2-methoxy-N-[4-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethoxy]phenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethoxy]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[2-oxo-2-(4-phenylbutan-2-ylamino)ethoxy]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[2-oxo-2-(4-phenylbutan-2-ylamino)ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethoxy]phenyl]-2-methoxy-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C26H28N2O4/c1-19(12-13-20-8-4-3-5-9-20)27-25(29)18-32-22-16-14-21(15-17-22)28-26(30)23-10-6-7-11-24(23)31-2/h3-11,14-17,19H,12-13,18H2,1-2H3,(H,27,29)(H,28,30)