2-[(4-carbamimidoylphenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-naphthalen-1-yl-propanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-2-(4-carbamimidoylanilino)-N-(1-naphthyl)propanamide CAS Name: 2-(4-carbamimidoylanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-(1-naphthalenyl)propanamide IUPAC Name: 2-(4-carbamimidoylanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-naphthalen-1-ylpropanamide Traditional Name: 2-(4-amidinoanilino)-2-(4-benzoxy-3-methoxy-phenyl)-N-(1-naphthyl)propionamide Formula: C34H32N4O3 MolecularWeight: 544.64288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)(C(=O)NC3=CC=CC4=CC=CC=C43)NC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)(C(=O)NC3=CC=CC4=CC=CC=C43)NC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C34H32N4O3/c1-34(38-27-18-15-25(16-19-27)32(35)36,33(39)37-29-14-8-12-24-11-6-7-13-28(24)29)26-17-20-30(31(21-26)40-2)41-22-23-9-4-3-5-10-23/h3-21,38H,22H2,1-2H3,(H3,35,36)(H,37,39)