3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-N-[(4-propan-2-ylphenyl)methyl]benzamide

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-N-[(4-propan-2-ylphenyl)methyl]benzamide Openeye Name: N-[(4-isopropylphenyl)methyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-methyl-N-[(4-propan-2-ylphenyl)methyl]benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-methyl-N-[(4-propan-2-ylphenyl)methyl]benzamide Traditional Name: N-(4-isopropylbenzyl)-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-methyl-benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C28H32N2O5/c1-19(2)21-12-10-20(11-13-21)17-30(3)28(32)22-14-15-25(26(16-22)34-5)35-18-27(31)29-23-8-6-7-9-24(23)33-4/h6-16,19H,17-18H2,1-5H3,(H,29,31)