N-(2-methoxyethyl)-4-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-4-(2-phenoxyethanoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-4-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-(2-methoxyethyl)-4-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-(2-methoxyethyl)-4-[(2-phenoxyacetyl)amino]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-23-12-11-19-18(22)14-7-9-15(10-8-14)20-17(21)13-24-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,19,22)(H,20,21)