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

Systemtic Name: N,N-diethyl-3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C23H30N2O3/c1-6-25(7-2)23(27)18-9-8-10-19(14-18)24-22(26)15-28-20-11-12-21(16(3)4)17(5)13-20/h8-14,16H,6-7,15H2,1-5H3,(H,24,26)