2-[(4-carbamimidoylphenyl)amino]-2-(4-methoxy-3-oxidanyl-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(4-methoxy-3-oxidanyl-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(3-hydroxy-4-methoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-(4-amidinoanilino)-N-benzyl-2-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)O

InChI

InChI=1S/C23H24N4O3/c1-30-20-12-9-17(13-19(20)28)21(23(29)26-14-15-5-3-2-4-6-15)27-18-10-7-16(8-11-18)22(24)25/h2-13,21,27-28H,14H2,1H3,(H3,24,25)(H,26,29)