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

Systemtic Name: 4-[[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]methyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-13(2)18-9-8-17(10-14(18)3)25-12-19(23)22-11-15-4-6-16(7-5-15)20(21)24/h4-10,13H,11-12H2,1-3H3,(H2,21,24)(H,22,23)