N-(3-methylbutyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(3-methylbutyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-isopentyl-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(3-methylbutyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(3-methylbutyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-isoamyl-4-[(2-phenylacetyl)amino]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-15(2)12-13-21-20(24)17-8-10-18(11-9-17)22-19(23)14-16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H,21,24)(H,22,23)