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

Systemtic Name: 4-azanyl-5-chloranyl-N-[2-[ethyl-[(2-methoxyphenyl)methyl]amino]ethyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[2-[ethyl-[(2-methoxyphenyl)methyl]amino]ethyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[2-[ethyl-[(2-methoxyphenyl)methyl]amino]ethyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[2-[ethyl-[(2-methoxyphenyl)methyl]amino]ethyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[2-[ethyl(o-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=CC=C2OC

Isomeric SMILES

CCN(CCNC(=O)C1=CC(=C(C=C1OC)N)Cl)CC2=CC=CC=C2OC

InChI

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