N-methyl-4-[[methyl-[(2R)-2-phenoxybutanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(2R)-2-phenoxybutanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(2R)-2-phenoxybutanoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(2R)-1-oxo-2-phenoxybutyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(2R)-2-phenoxybutanoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(2R)-2-phenoxybutanoyl]amino]methyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)OC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-4-18(25-17-8-6-5-7-9-17)20(24)22(3)14-15-10-12-16(13-11-15)19(23)21-2/h5-13,18H,4,14H2,1-3H3,(H,21,23)/t18-/m1/s1