N,N-diethyl-3-[[(2R)-2-(4-methylphenoxy)butanoyl]amino]benzamide

Systemtic Name: N,N-diethyl-3-[[(2R)-2-(4-methylphenoxy)butanoyl]amino]benzamide Openeye Name: N,N-diethyl-3-[[(2R)-2-(4-methylphenoxy)butanoyl]amino]benzamide CAS Name: N,N-diethyl-3-[[(2R)-2-(4-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[(2R)-2-(4-methylphenoxy)butanoyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[(2R)-2-(4-methylphenoxy)butanoyl]amino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)N(CC)CC)OC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC(=C1)C(=O)N(CC)CC)OC2=CC=C(C=C2)C

InChI

InChI=1S/C22H28N2O3/c1-5-20(27-19-13-11-16(4)12-14-19)21(25)23-18-10-8-9-17(15-18)22(26)24(6-2)7-3/h8-15,20H,5-7H2,1-4H3,(H,23,25)/t20-/m1/s1