4-methyl-N-[(3R)-3-[(4-methylphenyl)carbonylamino]pentyl]benzamide

Systemtic Name: 4-methyl-N-[(3R)-3-[(4-methylphenyl)carbonylamino]pentyl]benzamide Openeye Name: 4-methyl-N-[(3R)-3-[(4-methylbenzoyl)amino]pentyl]benzamide CAS Name: 4-methyl-N-[(3R)-3-[[(4-methylphenyl)-oxomethyl]amino]pentyl]benzamide IUPAC Name: 4-methyl-N-[(3R)-3-[(4-methylbenzoyl)amino]pentyl]benzamide Traditional Name: 4-methyl-N-[(3R)-3-(p-toluoylamino)pentyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC(=O)C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](CCNC(=O)C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O2/c1-4-19(23-21(25)18-11-7-16(3)8-12-18)13-14-22-20(24)17-9-5-15(2)6-10-17/h5-12,19H,4,13-14H2,1-3H3,(H,22,24)(H,23,25)/t19-/m1/s1