3-(aminocarbonylamino)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide Openeye Name: N-[(1R)-1-(p-tolyl)propyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide Traditional Name: N-[(1R)-1-(p-tolyl)propyl]-3-ureido-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C18H21N3O2/c1-3-16(13-9-7-12(2)8-10-13)21-17(22)14-5-4-6-15(11-14)20-18(19)23/h4-11,16H,3H2,1-2H3,(H,21,22)(H3,19,20,23)/t16-/m1/s1