N-[(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]benzamide

Systemtic Name: N-[(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]benzamide Openeye Name: N-[(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]benzamide CAS Name: N-[(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]benzamide IUPAC Name: N-[(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]benzamide Traditional Name: N-[(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=C)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC=C)NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H21NO3/c1-4-8-16(20-19(21)14-9-6-5-7-10-14)15-11-12-17(22-2)18(13-15)23-3/h4-7,9-13,16H,1,8H2,2-3H3,(H,20,21)/t16-/m0/s1