N-(2-methylpropyl)-4-(3-phenoxypropanoylamino)benzamide

Systemtic Name: N-(2-methylpropyl)-4-(3-phenoxypropanoylamino)benzamide Openeye Name: N-isobutyl-4-(3-phenoxypropanoylamino)benzamide CAS Name: N-(2-methylpropyl)-4-[(1-oxo-3-phenoxypropyl)amino]benzamide IUPAC Name: N-(2-methylpropyl)-4-(3-phenoxypropanoylamino)benzamide Traditional Name: N-isobutyl-4-(3-phenoxypropanoylamino)benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)NC(=O)CCOC2=CC=CC=C2

InChI

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