N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-phenoxy-N-propyl-benzamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-phenoxy-N-propyl-benzamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-phenoxy-N-propyl-benzamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-3-phenoxy-N-propylbenzamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-3-phenoxy-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-3-phenoxy-N-propyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-3-16-27(18-24(28)26-22-14-7-8-15-23(22)30-2)25(29)19-10-9-13-21(17-19)31-20-11-5-4-6-12-20/h4-15,17H,3,16,18H2,1-2H3,(H,26,28)