3-(2-ethoxyethanoylamino)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-(2-ethoxyethanoylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 3-[(2-ethoxyacetyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 3-[(2-ethoxy-1-oxoethyl)amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-[(2-ethoxyacetyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 3-[(2-ethoxyacetyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

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