2-(4-phenylbutanoylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(4-phenylbutanoylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(4-phenylbutanoylamino)benzamide CAS Name: 2-[(1-oxo-4-phenylbutyl)amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(4-phenylbutanoylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(4-phenylbutanoylamino)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-2-15-21-20(24)17-12-6-7-13-18(17)22-19(23)14-8-11-16-9-4-3-5-10-16/h2-7,9-10,12-13H,1,8,11,14-15H2,(H,21,24)(H,22,23)