N-cyclopropyl-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-cyclopropyl-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-cyclopropyl-4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-cyclopropyl-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-cyclopropyl-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: N-benzyl-N-cyclopropyl-4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4CC4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4CC4)OC

InChI

InChI=1S/C28H30N2O5/c1-3-34-24-14-10-22(11-15-24)29-27(31)19-35-25-16-9-21(17-26(25)33-2)28(32)30(23-12-13-23)18-20-7-5-4-6-8-20/h4-11,14-17,23H,3,12-13,18-19H2,1-2H3,(H,29,31)