N-methyl-4-[[2-(3-methylphenoxy)ethanoylamino]methyl]-N-propan-2-yl-benzamide

Systemtic Name: N-methyl-4-[[2-(3-methylphenoxy)ethanoylamino]methyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-methyl-4-[[[2-(3-methylphenoxy)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[[2-(3-methylphenoxy)-1-oxoethyl]amino]methyl]-N-propan-2-ylbenzamide IUPAC Name: N-methyl-4-[[[2-(3-methylphenoxy)acetyl]amino]methyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-methyl-4-[[[2-(3-methylphenoxy)acetyl]amino]methyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C

InChI

InChI=1S/C21H26N2O3/c1-15(2)23(4)21(25)18-10-8-17(9-11-18)13-22-20(24)14-26-19-7-5-6-16(3)12-19/h5-12,15H,13-14H2,1-4H3,(H,22,24)