2-[2-(4-ethoxy-3-methoxy-phenyl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)acetyl]amino]benzamide CAS Name: 2-[[2-(4-ethoxy-3-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(4-ethoxy-3-methoxyphenyl)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)acetyl]amino]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)N)OC

InChI

InChI=1S/C18H20N2O4/c1-3-24-15-9-8-12(10-16(15)23-2)11-17(21)20-14-7-5-4-6-13(14)18(19)22/h4-10H,3,11H2,1-2H3,(H2,19,22)(H,20,21)