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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C28H32N2O5/c1-19(2)21-7-5-20(6-8-21)15-16-29-28(32)22-9-14-25(26(17-22)34-4)35-18-27(31)30-23-10-12-24(33-3)13-11-23/h5-14,17,19H,15-16,18H2,1-4H3,(H,29,32)(H,30,31)