4-methoxy-N-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetyl]benzamide CAS Name: 4-methoxy-N-[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-1-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetyl]benzamide Traditional Name: 4-methoxy-N-[2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetyl]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-14-5-10-18(26-4)16(11-14)12-22(2)13-19(23)21-20(24)15-6-8-17(25-3)9-7-15/h5-11H,12-13H2,1-4H3,(H,21,23,24)