N-ethyl-N-(phenylmethyl)-4-(propanoylamino)benzamide

Systemtic Name: N-ethyl-N-(phenylmethyl)-4-(propanoylamino)benzamide Openeye Name: N-benzyl-N-ethyl-4-(propanoylamino)benzamide CAS Name: N-ethyl-4-(1-oxopropylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-ethyl-4-(propanoylamino)benzamide Traditional Name: N-benzyl-N-ethyl-4-propionamido-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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