2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[methyl(2-naphthylmethyl)amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[methyl(2-naphthalenylmethyl)amino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[methyl(2-naphthylmethyl)amino]-N-(2-propoxyphenyl)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O2/c1-3-14-27-22-11-7-6-10-21(22)24-23(26)17-25(2)16-18-12-13-19-8-4-5-9-20(19)15-18/h4-13,15H,3,14,16-17H2,1-2H3,(H,24,26)