methanoic acid; N-methoxy-4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzamide

Systemtic Name: methanoic acid; N-methoxy-4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzamide Openeye Name: formic acid; N-methoxy-4-[(1S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]benzamide CAS Name: formic acid; N-methoxy-4-[(1S)-3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclohexyl]benzamide IUPAC Name: formic acid; N-methoxy-4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzamide Traditional Name: formic acid; N-methoxy-4-[(1S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]benzamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)C(=O)NOC.C(=O)O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CCC[C@@H](C3)C4=CC=C(C=C4)C(=O)NOC.C(=O)O

InChI

InChI=1S/C26H30N2O2.CH2O2/c1-18(24-12-6-8-20-7-3-4-11-25(20)24)27-23-10-5-9-22(17-23)19-13-15-21(16-14-19)26(29)28-30-2;2-1-3/h3-4,6-8,11-16,18,22-23,27H,5,9-10,17H2,1-2H3,(H,28,29);1H,(H,2,3)/t18-,22+,23?;/m1./s1