N-(2-diethylaminoethyl)-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3/c1-6-28(7-2)15-14-26-25(30)20-9-11-21(12-10-20)27-24(29)17-31-23-16-19(5)8-13-22(23)18(3)4/h8-13,16,18H,6-7,14-15,17H2,1-5H3,(H,26,30)(H,27,29)