N-[2-(2-methylpropanoylamino)ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(2-methylpropanoylamino)ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-(2-methylpropanoylamino)ethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(isobutyrylamino)ethyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-15(2)19(23)21-12-13-22-20(24)17-8-10-18(11-9-17)25-14-16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H,21,23)(H,22,24)