N-[3-(2-phenylethanoylamino)phenyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[3-(2-phenylethanoylamino)phenyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[3-[(2-phenylacetyl)amino]phenyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17(2)29-22-13-6-10-19(15-22)24(28)26-21-12-7-11-20(16-21)25-23(27)14-18-8-4-3-5-9-18/h3-13,15-17H,14H2,1-2H3,(H,25,27)(H,26,28)