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

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

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)N)C(C)C

InChI

InChI=1S/C21H26N2O3/c1-14(2)19-11-10-18(13-15(19)3)26-12-4-5-20(24)23-17-8-6-16(7-9-17)21(22)25/h6-11,13-14H,4-5,12H2,1-3H3,(H2,22,25)(H,23,24)