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

Systemtic Name: 4-[[(2R)-2-(3-methylphenoxy)butanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(3-methylphenoxy)butanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(3-methylphenoxy)butanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(3-methylphenoxy)butanoyl]amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-16(23-15-6-4-5-12(2)11-15)18(22)20-14-9-7-13(8-10-14)17(19)21/h4-11,16H,3H2,1-2H3,(H2,19,21)(H,20,22)/t16-/m1/s1