4-(2-ethoxyethanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(2-ethoxyethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(2-ethoxyacetyl)amino]benzamide CAS Name: 4-[(2-ethoxy-1-oxoethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(2-ethoxyacetyl)amino]benzamide Traditional Name: N-benzyl-4-[(2-ethoxyacetyl)amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-2-23-13-17(21)20-16-10-8-15(9-11-16)18(22)19-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,19,22)(H,20,21)