2-[(4-carbamimidoylphenyl)amino]-2-(3,4-dimethylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3,4-dimethylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(3,4-dimethylphenyl)acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(3,4-dimethylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(4-amidinoanilino)-N-benzyl-2-(3,4-dimethylphenyl)acetamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)C

InChI

InChI=1S/C24H26N4O/c1-16-8-9-20(14-17(16)2)22(24(29)27-15-18-6-4-3-5-7-18)28-21-12-10-19(11-13-21)23(25)26/h3-14,22,28H,15H2,1-2H3,(H3,25,26)(H,27,29)