N-(2-methoxyethyl)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclobutane-1-carboxamide

Systemtic Name: N-(2-methoxyethyl)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclobutane-1-carboxamide Openeye Name: N-(2-methoxyethyl)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclobutanecarboxamide CAS Name: N-(2-methoxyethyl)-3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-cyclobutanecarboxamide IUPAC Name: N-(2-methoxyethyl)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclobutane-1-carboxamide Traditional Name: N-(2-methoxyethyl)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclobutanecarboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CC(C3)C(=O)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-14(18-9-5-7-15-6-3-4-8-19(15)18)22-17-12-16(13-17)20(23)21-10-11-24-2/h3-9,14,16-17,22H,10-13H2,1-2H3,(H,21,23)/t14-,16?,17?/m1/s1