N-methyl-4-[[methyl-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: N-methyl-4-[[methyl-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-15(2)20-11-10-19(12-16(20)3)27-14-21(25)24(5)13-17-6-8-18(9-7-17)22(26)23-4/h6-12,15H,13-14H2,1-5H3,(H,23,26)