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

Systemtic Name: 4-[[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]methyl]benzamide Openeye Name: 4-[[[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]methyl]benzamide CAS Name: 4-[[[(2S)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]methyl]benzamide Traditional Name: 4-[[[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]methyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H22N2O3/c1-14(17-7-8-19-12-20(27-2)10-9-18(19)11-17)22(26)24-13-15-3-5-16(6-4-15)21(23)25/h3-12,14H,13H2,1-2H3,(H2,23,25)(H,24,26)/t14-/m0/s1