4-[[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(6-methoxy-2-naphthyl)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(6-methoxy-2-naphthyl)propanoyl]amino]benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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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=C(C=C3)C(=O)N

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H20N2O3/c1-13(21(25)23-18-8-5-14(6-9-18)20(22)24)15-3-4-17-12-19(26-2)10-7-16(17)11-15/h3-13H,1-2H3,(H2,22,24)(H,23,25)/t13-/m1/s1