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

Systemtic Name: N-methyl-4-(3-methylbutoxy)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-isopentyloxy-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(3-methylbutoxy)benzamide Traditional Name: 4-isoamoxy-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-16(2)13-14-27-20-11-7-18(8-12-20)22(26)24(4)15-21(25)23-19-9-5-17(3)6-10-19/h5-12,16H,13-15H2,1-4H3,(H,23,25)