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

Systemtic Name: N-[2-(2-methylpropanoylamino)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(2-methylpropanoylamino)ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(2-methylpropanoylamino)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-4-phenoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-14(2)18(22)20-12-13-21-19(23)15-8-10-17(11-9-15)24-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,20,22)(H,21,23)