N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(R)-cyclopropyl(p-tolyl)methyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(R)-cyclopropyl-(4-methylphenyl)methyl]propanamide IUPAC Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[(R)-cyclopropyl(p-tolyl)methyl]-3-(phenylcarbamoylamino)propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2CC2)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-15-7-9-16(10-8-15)20(17-11-12-17)24-19(25)13-14-22-21(26)23-18-5-3-2-4-6-18/h2-10,17,20H,11-14H2,1H3,(H,24,25)(H2,22,23,26)/t20-/m0/s1