N-[2-[(4-carbamimidoylphenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]ethanamide

Systemtic Name: N-[2-[(4-carbamimidoylphenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]ethanamide Openeye Name: N-[2-(4-benzyloxy-3-methoxy-phenyl)-2-(4-carbamimidoylanilino)ethyl]acetamide CAS Name: N-[2-(4-carbamimidoylanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: N-[2-(4-carbamimidoylanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(4-amidinoanilino)-2-(4-benzoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC(=O)NCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C25H28N4O3/c1-17(30)28-15-22(29-21-11-8-19(9-12-21)25(26)27)20-10-13-23(24(14-20)31-2)32-16-18-6-4-3-5-7-18/h3-14,22,29H,15-16H2,1-2H3,(H3,26,27)(H,28,30)