N-(2-acetamidoethyl)-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-(2-acetamidoethyl)-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: N-(2-acetamidoethyl)-3-allyl-4,5-dimethoxy-benzamide CAS Name: N-(2-acetamidoethyl)-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(2-acetamidoethyl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: N-(2-acetamidoethyl)-3-allyl-4,5-dimethoxy-benzamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=C(C(=C1)OC)OC)CC=C

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=C(C(=C1)OC)OC)CC=C

InChI

InChI=1S/C16H22N2O4/c1-5-6-12-9-13(10-14(21-3)15(12)22-4)16(20)18-8-7-17-11(2)19/h5,9-10H,1,6-8H2,2-4H3,(H,17,19)(H,18,20)