N-(1-cyclopropylethyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: N-(1-cyclopropylethyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: N-(1-cyclopropylethyl)-4-[2-keto-2-(m-anisidino)ethoxy]-N-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-15(16-7-8-16)24(2)22(26)17-9-11-19(12-10-17)28-14-21(25)23-18-5-4-6-20(13-18)27-3/h4-6,9-13,15-16H,7-8,14H2,1-3H3,(H,23,25)