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

Systemtic Name: N-(2-acetamidoethyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-(2-acetamidoethyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-(2-acetamidoethyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-(2-acetamidoethyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCCNC(=O)C)OC)OC

Isomeric SMILES

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

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/h5-6,9-10H,7-8H2,1-4H3,(H,17,19)(H,18,20)/b6-5+