N-(3-acetamido-4-methoxy-phenyl)-3-(aminocarbonylamino)-3-(3-methylphenyl)propanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-(aminocarbonylamino)-3-(3-methylphenyl)propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-(carbamoylamino)-3-(3-methylphenyl)propanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-(carbamoylamino)-3-(3-methylphenyl)propanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-(m-tolyl)-3-ureido-propionamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C)NC(=O)N

InChI

InChI=1S/C20H24N4O4/c1-12-5-4-6-14(9-12)16(24-20(21)27)11-19(26)23-15-7-8-18(28-3)17(10-15)22-13(2)25/h4-10,16H,11H2,1-3H3,(H,22,25)(H,23,26)(H3,21,24,27)