N-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-4-phenoxy-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-19(12-13-20-8-4-2-5-9-20)27-24(28)18-26-25(29)21-14-16-23(17-15-21)30-22-10-6-3-7-11-22/h2-11,14-17,19H,12-13,18H2,1H3,(H,26,29)(H,27,28)