3-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(4-isopropylanilino)-2-oxo-ethoxy]benzamide CAS Name: 3-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]benzamide Traditional Name: N-benzyl-3-(2-cumidino-2-keto-ethoxy)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-18(2)20-11-13-22(14-12-20)27-24(28)17-30-23-10-6-9-21(15-23)25(29)26-16-19-7-4-3-5-8-19/h3-15,18H,16-17H2,1-2H3,(H,26,29)(H,27,28)