N-methyl-4-[[methyl-[(2R)-2-(3-methylphenoxy)propanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(2R)-2-(3-methylphenoxy)propanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(2R)-2-(3-methylphenoxy)propanoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(2R)-2-(3-methylphenoxy)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(2R)-2-(3-methylphenoxy)propanoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(2R)-2-(3-methylphenoxy)propanoyl]amino]methyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H24N2O3/c1-14-6-5-7-18(12-14)25-15(2)20(24)22(4)13-16-8-10-17(11-9-16)19(23)21-3/h5-12,15H,13H2,1-4H3,(H,21,23)/t15-/m1/s1