N-(phenylmethyl)-3-(propanoylamino)-N-propan-2-yl-benzamide

Systemtic Name: N-(phenylmethyl)-3-(propanoylamino)-N-propan-2-yl-benzamide Openeye Name: N-benzyl-N-isopropyl-3-(propanoylamino)benzamide CAS Name: 3-(1-oxopropylamino)-N-(phenylmethyl)-N-propan-2-ylbenzamide IUPAC Name: N-benzyl-3-(propanoylamino)-N-propan-2-ylbenzamide Traditional Name: N-benzyl-N-isopropyl-3-propionamido-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-4-19(23)21-18-12-8-11-17(13-18)20(24)22(15(2)3)14-16-9-6-5-7-10-16/h5-13,15H,4,14H2,1-3H3,(H,21,23)