N-[3-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-3-keto-propyl]-2-methyl-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)CC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-15-8-6-7-9-18(15)22(26)23-11-10-21(25)24(3)14-17-13-20(28-5)19(27-4)12-16(17)2/h6-9,12-13H,10-11,14H2,1-5H3,(H,23,26)