3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]phenyl]butanamide Openeye Name: N-[3-[2-(allylamino)-2-oxo-ethyl]phenyl]-3-methyl-N-(p-tolylmethyl)butanamide CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-oxo-2-(prop-2-enylamino)ethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-oxo-2-(prop-2-enylamino)ethyl]phenyl]butanamide Traditional Name: N-[3-[2-(allylamino)-2-keto-ethyl]phenyl]-3-methyl-N-(4-methylbenzyl)butyramide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCC=C)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCC=C)C(=O)CC(C)C

InChI

InChI=1S/C24H30N2O2/c1-5-13-25-23(27)16-21-7-6-8-22(15-21)26(24(28)14-18(2)3)17-20-11-9-19(4)10-12-20/h5-12,15,18H,1,13-14,16-17H2,2-4H3,(H,25,27)