N,N-dimethyl-4-[[2-(4-propan-2-ylphenoxy)ethanoylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-4-[[2-(4-propan-2-ylphenoxy)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(4-isopropylphenoxy)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(4-isopropylphenoxy)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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