3-acetamido-N-methyl-3-(4-methylphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide

Systemtic Name: 3-acetamido-N-methyl-3-(4-methylphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Openeye Name: 3-acetamido-N-[(4-allyloxyphenyl)methyl]-N-methyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-methyl-3-(4-methylphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide IUPAC Name: 3-acetamido-N-methyl-3-(4-methylphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Traditional Name: 3-acetamido-N-(4-allyloxybenzyl)-N-methyl-3-(p-tolyl)propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(C)CC2=CC=C(C=C2)OCC=C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(C)CC2=CC=C(C=C2)OCC=C)NC(=O)C

InChI

InChI=1S/C23H28N2O3/c1-5-14-28-21-12-8-19(9-13-21)16-25(4)23(27)15-22(24-18(3)26)20-10-6-17(2)7-11-20/h5-13,22H,1,14-16H2,2-4H3,(H,24,26)