3-methyl-N-[2-[1-(propan-2-ylamino)ethyl]phenyl]but-2-enamide

Systemtic Name: 3-methyl-N-[2-[1-(propan-2-ylamino)ethyl]phenyl]but-2-enamide Openeye Name: N-[2-[1-(isopropylamino)ethyl]phenyl]-3-methyl-but-2-enamide CAS Name: 3-methyl-N-[2-[1-(propan-2-ylamino)ethyl]phenyl]-2-butenamide IUPAC Name: 3-methyl-N-[2-[1-(propan-2-ylamino)ethyl]phenyl]but-2-enamide Traditional Name: N-[2-[1-(isopropylamino)ethyl]phenyl]-3-methyl-but-2-enamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)C1=CC=CC=C1NC(=O)C=C(C)C

Isomeric SMILES

CC(C)NC(C)C1=CC=CC=C1NC(=O)C=C(C)C

InChI

InChI=1S/C16H24N2O/c1-11(2)10-16(19)18-15-9-7-6-8-14(15)13(5)17-12(3)4/h6-10,12-13,17H,1-5H3,(H,18,19)