(2R)-2-[methyl(2-phenoxyethyl)amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-[methyl(2-phenoxyethyl)amino]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[methyl(2-phenoxyethyl)amino]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[methyl(2-phenoxyethyl)amino]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[methyl(2-phenoxyethyl)amino]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[methyl(2-phenoxyethyl)amino]-N-(1-naphthyl)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)N(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-17(24(2)15-16-26-19-11-4-3-5-12-19)22(25)23-21-14-8-10-18-9-6-7-13-20(18)21/h3-14,17H,15-16H2,1-2H3,(H,23,25)/t17-/m1/s1