N-[4-(3-phenylprop-2-enoylamino)butyl]benzamide

Systemtic Name: N-[4-(3-phenylprop-2-enoylamino)butyl]benzamide Openeye Name: N-[4-(3-phenylprop-2-enoylamino)butyl]benzamide CAS Name: N-[4-[(1-oxo-3-phenylprop-2-enyl)amino]butyl]benzamide IUPAC Name: N-[4-(3-phenylprop-2-enoylamino)butyl]benzamide Traditional Name: N-(4-cinnamamidobutyl)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NCCCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c23-19(14-13-17-9-3-1-4-10-17)21-15-7-8-16-22-20(24)18-11-5-2-6-12-18/h1-6,9-14H,7-8,15-16H2,(H,21,23)(H,22,24)