2-acetamido-N,3-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]butanamide

Systemtic Name: 2-acetamido-N,3-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]butanamide Openeye Name: 2-acetamido-N-[(4-allyloxyphenyl)methyl]-N,3-dimethyl-butanamide CAS Name: 2-acetamido-N,3-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]butanamide IUPAC Name: 2-acetamido-N,3-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]butanamide Traditional Name: 2-acetamido-N-(4-allyloxybenzyl)-N,3-dimethyl-butyramide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-6-11-23-16-9-7-15(8-10-16)12-20(5)18(22)17(13(2)3)19-14(4)21/h6-10,13,17H,1,11-12H2,2-5H3,(H,19,21)