N-[3-[[methyl-(phenylmethyl)carbamoyl]amino]phenyl]propanamide

Systemtic Name: N-[3-[[methyl-(phenylmethyl)carbamoyl]amino]phenyl]propanamide Openeye Name: N-[3-[[benzyl(methyl)carbamoyl]amino]phenyl]propanamide CAS Name: N-[3-[[[methyl-(phenylmethyl)amino]-oxomethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[benzyl(methyl)carbamoyl]amino]phenyl]propanamide Traditional Name: N-[3-[[benzyl(methyl)carbamoyl]amino]phenyl]propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)N(C)CC2=CC=CC=C2

InChI

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