sodium; 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-benzamide; (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: sodium; 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-benzamide; (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: sodium; 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxy-benzamide; (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: sodium; 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide; (2S)-2-(6-methoxy-2-naphthalenyl)propanoate IUPAC Name: sodium; 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide; (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: sodium; 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxy-benzamide; (2S)-2-(6-methoxy-2-naphthyl)propionate Formula: C28H35ClN3NaO5 MolecularWeight: 552.03737

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl.CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)[O-].[Na+]

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl.C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)[O-].[Na+]

InChI

InChI=1S/C14H22ClN3O2.C14H14O3.Na/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3;1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10;/h8-9H,4-7,16H2,1-3H3,(H,17,19);3-9H,1-2H3,(H,15,16);/q;;+1/p-1/t;9-;/m.0./s1