N-[2-[(3,3-dimethyl-1-phenyl-butyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[(3,3-dimethyl-1-phenyl-butyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[(3,3-dimethyl-1-phenyl-butyl)amino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[(3,3-dimethyl-1-phenylbutyl)amino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[(3,3-dimethyl-1-phenylbutyl)amino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[(3,3-dimethyl-1-phenyl-butyl)amino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4/c1-6-30-21-14-13-19(15-22(21)31-7-2)24(29)26-17-23(28)27-20(16-25(3,4)5)18-11-9-8-10-12-18/h8-15,20H,6-7,16-17H2,1-5H3,(H,26,29)(H,27,28)