N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-(tetrahydrofurfuryloxy)benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C22H26N2O4/c1-16-8-10-18(11-9-16)23-21(25)14-24(2)22(26)17-5-3-6-19(13-17)28-15-20-7-4-12-27-20/h3,5-6,8-11,13,20H,4,7,12,14-15H2,1-2H3,(H,23,25)