N-[1-(3-acetamidophenyl)ethyl]-3-(aminocarbonylamino)-3-(2-methylphenyl)propanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(aminocarbonylamino)-3-(2-methylphenyl)propanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-(carbamoylamino)-3-(2-methylphenyl)propanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(carbamoylamino)-3-(2-methylphenyl)propanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-13-7-4-5-10-18(13)19(25-21(22)28)12-20(27)23-14(2)16-8-6-9-17(11-16)24-15(3)26/h4-11,14,19H,12H2,1-3H3,(H,23,27)(H,24,26)(H3,22,25,28)