2-[(4-carbamimidoylphenyl)amino]-N-[2,5-dimethyl-4-(2-methylpropanoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-N-[2,5-dimethyl-4-(2-methylpropanoyl)phenyl]ethanamide Openeye Name: 2-(4-carbamimidoylanilino)-N-[2,5-dimethyl-4-(2-methylpropanoyl)phenyl]acetamide CAS Name: 2-(4-carbamimidoylanilino)-N-[2,5-dimethyl-4-(2-methyl-1-oxopropyl)phenyl]acetamide IUPAC Name: 2-(4-carbamimidoylanilino)-N-[2,5-dimethyl-4-(2-methylpropanoyl)phenyl]acetamide Traditional Name: 2-(4-amidinoanilino)-N-(4-isobutyryl-2,5-dimethyl-phenyl)acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C(C)C)C)NC(=O)CNC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C(C)C)C)NC(=O)CNC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C21H26N4O2/c1-12(2)20(27)17-9-14(4)18(10-13(17)3)25-19(26)11-24-16-7-5-15(6-8-16)21(22)23/h5-10,12,24H,11H2,1-4H3,(H3,22,23)(H,25,26)