3-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(3-methylbutoxy)benzamide Openeye Name: 4-isopentyloxy-3-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(3-methylbutoxy)benzamide IUPAC Name: 3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(3-methylbutoxy)benzamide Traditional Name: 4-isoamoxy-N-[2-keto-2-(p-anisidino)ethyl]-3-methoxy-N-methyl-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C23H30N2O5/c1-16(2)12-13-30-20-11-6-17(14-21(20)29-5)23(27)25(3)15-22(26)24-18-7-9-19(28-4)10-8-18/h6-11,14,16H,12-13,15H2,1-5H3,(H,24,26)