3-(aminocarbonylamino)-3-(2-methylphenyl)-N-(phenylmethyl)-N-propyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-(phenylmethyl)-N-propyl-propanamide Openeye Name: N-benzyl-3-(o-tolyl)-N-propyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-(phenylmethyl)-N-propylpropanamide IUPAC Name: N-benzyl-3-(carbamoylamino)-3-(2-methylphenyl)-N-propylpropanamide Traditional Name: N-benzyl-3-(o-tolyl)-N-propyl-3-ureido-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)CC(C2=CC=CC=C2C)NC(=O)N

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)CC(C2=CC=CC=C2C)NC(=O)N

InChI

InChI=1S/C21H27N3O2/c1-3-13-24(15-17-10-5-4-6-11-17)20(25)14-19(23-21(22)26)18-12-8-7-9-16(18)2/h4-12,19H,3,13-15H2,1-2H3,(H3,22,23,26)