2-(2-methoxyethanoylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(2-methoxyethanoylamino)-N-phenethyl-benzamide Openeye Name: 2-[(2-methoxyacetyl)amino]-N-phenethyl-benzamide CAS Name: 2-[(2-methoxy-1-oxoethyl)amino]-N-phenethylbenzamide IUPAC Name: 2-[(2-methoxyacetyl)amino]-N-phenethylbenzamide Traditional Name: 2-[(2-methoxyacetyl)amino]-N-phenethyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COCC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-23-13-17(21)20-16-10-6-5-9-15(16)18(22)19-12-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,19,22)(H,20,21)