N,3-dimethyl-2-[(phenylmethyl)-prop-2-enyl-amino]butanamide

Systemtic Name: N,3-dimethyl-2-[(phenylmethyl)-prop-2-enyl-amino]butanamide Openeye Name: 2-[allyl(benzyl)amino]-N,3-dimethyl-butanamide CAS Name: N,3-dimethyl-2-[(phenylmethyl)-prop-2-enylamino]butanamide IUPAC Name: 2-[benzyl(prop-2-enyl)amino]-N,3-dimethylbutanamide Traditional Name: 2-[allyl(benzyl)amino]-N,3-dimethyl-butyramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC)N(CC=C)CC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C(=O)NC)N(CC=C)CC1=CC=CC=C1

InChI

InChI=1S/C16H24N2O/c1-5-11-18(12-14-9-7-6-8-10-14)15(13(2)3)16(19)17-4/h5-10,13,15H,1,11-12H2,2-4H3,(H,17,19)