2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[cyclopropyl(p-anisyl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-31-22-15-11-19(12-16-22)17-28(21-13-14-21)25(29)18-32-24-10-6-5-9-23(24)26(30)27-20-7-3-2-4-8-20/h2-12,15-16,21H,13-14,17-18H2,1H3,(H,27,30)