2-[(3-carbamimidoylphenyl)amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(3-carbamimidoylphenyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3-carbamimidoylanilino)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(3-carbamimidoylanilino)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-carbamimidoylanilino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-amidinoanilino)-N-p-cumenyl-acetamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C18H22N4O/c1-12(2)13-6-8-15(9-7-13)22-17(23)11-21-16-5-3-4-14(10-16)18(19)20/h3-10,12,21H,11H2,1-2H3,(H3,19,20)(H,22,23)