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

Systemtic Name: 2-[4-(3-methyl-4-propan-2-yl-phenoxy)butanoylamino]benzamide Openeye Name: 2-[4-(4-isopropyl-3-methyl-phenoxy)butanoylamino]benzamide CAS Name: 2-[[4-(3-methyl-4-propan-2-ylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 2-[4-(3-methyl-4-propan-2-ylphenoxy)butanoylamino]benzamide Traditional Name: 2-[4-(4-isopropyl-3-methyl-phenoxy)butanoylamino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)N)C(C)C

InChI

InChI=1S/C21H26N2O3/c1-14(2)17-11-10-16(13-15(17)3)26-12-6-9-20(24)23-19-8-5-4-7-18(19)21(22)25/h4-5,7-8,10-11,13-14H,6,9,12H2,1-3H3,(H2,22,25)(H,23,24)