3-(aminocarbonylamino)-N-cyclopropyl-3-(2-methylphenyl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-cyclopropyl-3-(2-methylphenyl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: N-cyclopropyl-3-(o-tolyl)-N-(p-tolylmethyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-cyclopropyl-3-(2-methylphenyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(carbamoylamino)-N-cyclopropyl-3-(2-methylphenyl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-cyclopropyl-N-(4-methylbenzyl)-3-(o-tolyl)-3-ureido-propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CC(C3=CC=CC=C3C)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CC(C3=CC=CC=C3C)NC(=O)N

InChI

InChI=1S/C22H27N3O2/c1-15-7-9-17(10-8-15)14-25(18-11-12-18)21(26)13-20(24-22(23)27)19-6-4-3-5-16(19)2/h3-10,18,20H,11-14H2,1-2H3,(H3,23,24,27)