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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide Openeye Name: N-[2-(4-isopropoxyphenyl)ethyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: N-[2-(4-isopropoxyphenyl)ethyl]-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C27H30N2O5/c1-19(2)34-24-11-7-20(8-12-24)15-16-28-27(31)21-9-13-23(14-10-21)33-18-26(30)29-22-5-4-6-25(17-22)32-3/h4-14,17,19H,15-16,18H2,1-3H3,(H,28,31)(H,29,30)