N-cyclopentyl-2-[[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]benzamide

Systemtic Name: N-cyclopentyl-2-[[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]benzamide Openeye Name: N-cyclopentyl-2-[[(2R)-2-(6-methoxy-2-naphthyl)propanoyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[(2R)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[(2R)-2-(6-methoxy-2-naphthyl)propanoyl]amino]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C26H28N2O3/c1-17(18-11-12-20-16-22(31-2)14-13-19(20)15-18)25(29)28-24-10-6-5-9-23(24)26(30)27-21-7-3-4-8-21/h5-6,9-17,21H,3-4,7-8H2,1-2H3,(H,27,30)(H,28,29)/t17-/m1/s1