4-methoxy-N-(3-methyl-1-phenyl-butyl)-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-(3-methyl-1-phenyl-butyl)-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 4-methoxy-N-(3-methyl-1-phenylbutyl)-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-(3-methyl-1-phenylbutyl)-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)CC=C

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)CC=C

InChI

InChI=1S/C22H27NO2/c1-5-9-18-15-19(12-13-21(18)25-4)22(24)23-20(14-16(2)3)17-10-7-6-8-11-17/h5-8,10-13,15-16,20H,1,9,14H2,2-4H3,(H,23,24)