N-methoxy-N-methyl-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclobutane-1-carboxamide

Systemtic Name: N-methoxy-N-methyl-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclobutane-1-carboxamide Openeye Name: N-methoxy-N-methyl-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclobutanecarboxamide CAS Name: N-methoxy-N-methyl-3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-cyclobutanecarboxamide IUPAC Name: N-methoxy-N-methyl-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclobutane-1-carboxamide Traditional Name: N-methoxy-N-methyl-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclobutanecarboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CC(C3)C(=O)N(C)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CC(C3)C(=O)N(C)OC

InChI

InChI=1S/C19H24N2O2/c1-13(17-10-6-8-14-7-4-5-9-18(14)17)20-16-11-15(12-16)19(22)21(2)23-3/h4-10,13,15-16,20H,11-12H2,1-3H3/t13-,15?,16?/m1/s1