N-[1-(2,5-dimethylphenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC(C)C2=C(C=CC(=C2)C)C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-7-8-17-12-18(13-20(25-5)21(17)26-6)22(24)23-16(4)19-11-14(2)9-10-15(19)3/h7-13,16H,1-6H3,(H,23,24)/b8-7+