3,4-diethoxy-N-[2-[(3-methyl-2-phenyl-butyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[(3-methyl-2-phenyl-butyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[(3-methyl-2-phenyl-butyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[(3-methyl-2-phenylbutyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[(3-methyl-2-phenylbutyl)amino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[(3-methyl-2-phenyl-butyl)amino]ethyl]benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2)C(C)C)OCC

InChI

InChI=1S/C24H32N2O4/c1-5-29-21-13-12-19(14-22(21)30-6-2)24(28)26-16-23(27)25-15-20(17(3)4)18-10-8-7-9-11-18/h7-14,17,20H,5-6,15-16H2,1-4H3,(H,25,27)(H,26,28)