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

Systemtic Name: N-[2-[(4-tert-butylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[(4-tert-butylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[(4-tert-butylphenyl)methyl-methylamino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[(4-tert-butylphenyl)methyl-methylamino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[(4-tert-butylbenzyl)-methyl-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)N(C)CC2=CC=C(C=C2)C(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=C(C=C2)C(C)(C)C)OCC

InChI

InChI=1S/C25H34N2O4/c1-7-30-21-14-11-19(15-22(21)31-8-2)24(29)26-16-23(28)27(6)17-18-9-12-20(13-10-18)25(3,4)5/h9-15H,7-8,16-17H2,1-6H3,(H,26,29)