4-[3-(3,4-dimethoxyphenyl)propanoylamino]benzamide

Systemtic Name: 4-[3-(3,4-dimethoxyphenyl)propanoylamino]benzamide Openeye Name: 4-[3-(3,4-dimethoxyphenyl)propanoylamino]benzamide CAS Name: 4-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(3,4-dimethoxyphenyl)propanoylamino]benzamide Traditional Name: 4-[3-(3,4-dimethoxyphenyl)propanoylamino]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C18H20N2O4/c1-23-15-9-3-12(11-16(15)24-2)4-10-17(21)20-14-7-5-13(6-8-14)18(19)22/h3,5-9,11H,4,10H2,1-2H3,(H2,19,22)(H,20,21)