2-[methyl(2-phenoxyethyl)amino]-N-(1-naphthalen-2-ylethyl)ethanamide

Systemtic Name: 2-[methyl(2-phenoxyethyl)amino]-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-[methyl(2-phenoxyethyl)amino]-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[methyl(2-phenoxyethyl)amino]-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[methyl(2-phenoxyethyl)amino]-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-[methyl(2-phenoxyethyl)amino]-N-[1-(2-naphthyl)ethyl]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-18(20-13-12-19-8-6-7-9-21(19)16-20)24-23(26)17-25(2)14-15-27-22-10-4-3-5-11-22/h3-13,16,18H,14-15,17H2,1-2H3,(H,24,26)