N-[3-[1-[methyl(propanoyl)amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[methyl(propanoyl)amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[methyl(propanoyl)amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[methyl(1-oxopropyl)amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[methyl(propanoyl)amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[methyl(propionyl)amino]ethyl]phenyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-4-18(22)21(3)14(2)16-11-8-12-17(13-16)20-19(23)15-9-6-5-7-10-15/h5-14H,4H2,1-3H3,(H,20,23)