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

Systemtic Name: N-(4-acetamidobutyl)-N-prop-2-enyl-benzamide Openeye Name: N-(4-acetamidobutyl)-N-allyl-benzamide CAS Name: N-(4-acetamidobutyl)-N-prop-2-enylbenzamide IUPAC Name: N-(4-acetamidobutyl)-N-prop-2-enylbenzamide Traditional Name: N-(4-acetamidobutyl)-N-allyl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCN(CC=C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)NCCCCN(CC=C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H22N2O2/c1-3-12-18(13-8-7-11-17-14(2)19)16(20)15-9-5-4-6-10-15/h3-6,9-10H,1,7-8,11-13H2,2H3,(H,17,19)