N-methoxy-N-methyl-4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzamide

Systemtic Name: N-methoxy-N-methyl-4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzamide Openeye Name: N-methoxy-N-methyl-4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]benzamide CAS Name: N-methoxy-N-methyl-4-[3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclohexyl]benzamide IUPAC Name: N-methoxy-N-methyl-4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzamide Traditional Name: N-methoxy-N-methyl-4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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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)N(C)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)C(=O)N(C)OC

InChI

InChI=1S/C27H32N2O2/c1-19(25-13-7-9-21-8-4-5-12-26(21)25)28-24-11-6-10-23(18-24)20-14-16-22(17-15-20)27(30)29(2)31-3/h4-5,7-9,12-17,19,23-24,28H,6,10-11,18H2,1-3H3/t19-,23?,24?/m1/s1