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

Systemtic Name: 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)-N-propan-2-yl-benzamide Openeye Name: N-benzyl-N-isopropyl-3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(phenylmethyl)-N-propan-2-ylbenzamide IUPAC Name: N-benzyl-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-propan-2-ylbenzamide Traditional Name: N-benzyl-N-isopropyl-4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C27H30N2O5/c1-19(2)29(17-20-8-6-5-7-9-20)27(31)21-10-15-24(25(16-21)33-4)34-18-26(30)28-22-11-13-23(32-3)14-12-22/h5-16,19H,17-18H2,1-4H3,(H,28,30)