N-[2-(4-methoxyphenyl)ethyl]-2-[[2-oxidanylidene-2-(1-phenylethylamino)ethyl]amino]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-oxidanylidene-2-(1-phenylethylamino)ethyl]amino]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-oxo-2-(1-phenylethylamino)ethyl]amino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-oxo-2-(1-phenylethylamino)ethyl]amino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-oxo-2-(1-phenylethylamino)ethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(1-phenylethylamino)ethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O3/c1-19(21-8-4-3-5-9-21)29-25(30)18-28-24-11-7-6-10-23(24)26(31)27-17-16-20-12-14-22(32-2)15-13-20/h3-15,19,28H,16-18H2,1-2H3,(H,27,31)(H,29,30)