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

Systemtic Name: N-cyclopropyl-4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[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=C(C=C2)C(=O)NC3CC3)C(C)C

Isomeric SMILES

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

InChI

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