4-(2-methylpropanoylamino)-N-phenylmethoxy-benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-(2-methylpropanoylamino)benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-phenylmethoxybenzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-(isobutyrylamino)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NOCC2=CC=CC=C2

InChI

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