4-azanyl-5-chloranyl-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]ethyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]ethyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]ethyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]ethyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]ethyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[2-[ethyl(p-anisyl)amino]ethyl]-2-methoxy-benzamide Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC(=C(C=C1OC)N)Cl)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CCNC(=O)C1=CC(=C(C=C1OC)N)Cl)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26ClN3O3/c1-4-24(13-14-5-7-15(26-2)8-6-14)10-9-23-20(25)16-11-17(21)18(22)12-19(16)27-3/h5-8,11-12H,4,9-10,13,22H2,1-3H3,(H,23,25)