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

Systemtic Name: N-cyclopropyl-3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C(C)C

InChI

InChI=1S/C22H26N2O3/c1-14(2)20-10-9-19(11-15(20)3)27-13-21(25)23-18-6-4-5-16(12-18)22(26)24-17-7-8-17/h4-6,9-12,14,17H,7-8,13H2,1-3H3,(H,23,25)(H,24,26)