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

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-2-(4-carbamimidoylanilino)-N-(1-naphthylmethyl)acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-(1-naphthalenylmethyl)acetamide IUPAC Name: 2-(4-carbamimidoylanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: 2-(4-amidinoanilino)-2-(4-benzoxy-3-methoxy-phenyl)-N-(1-naphthylmethyl)acetamide Formula: C34H32N4O3 MolecularWeight: 544.64288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC3=CC=CC=C32)NC4=CC=C(C=C4)C(=N)N)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC3=CC=CC=C32)NC4=CC=C(C=C4)C(=N)N)OCC5=CC=CC=C5

InChI

InChI=1S/C34H32N4O3/c1-40-31-20-26(16-19-30(31)41-22-23-8-3-2-4-9-23)32(38-28-17-14-25(15-18-28)33(35)36)34(39)37-21-27-12-7-11-24-10-5-6-13-29(24)27/h2-20,32,38H,21-22H2,1H3,(H3,35,36)(H,37,39)