N-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]ethyl]-3-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14-6-5-7-16(10-14)20(24)21-12-19(23)22(3)13-17-11-15(2)8-9-18(17)25-4/h5-11H,12-13H2,1-4H3,(H,21,24)