N,N-bis(2-methylpropyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N,N-bis(2-methylpropyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N,N-diisobutyl-4-[(2-phenylacetyl)amino]benzamide CAS Name: N,N-bis(2-methylpropyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N,N-bis(2-methylpropyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N,N-diisobutyl-4-[(2-phenylacetyl)amino]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-17(2)15-25(16-18(3)4)23(27)20-10-12-21(13-11-20)24-22(26)14-19-8-6-5-7-9-19/h5-13,17-18H,14-16H2,1-4H3,(H,24,26)