N-(3-ethoxyphenyl)-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-(3-ethoxyphenyl)-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(3-ethoxyphenyl)-4-methoxy-benzamide CAS Name: N-(3-ethoxyphenyl)-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-(3-ethoxyphenyl)-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-m-phenetyl-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)CC=C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)CC=C

InChI

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