2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(1-naphthyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O2/c1-3-15-27-20-13-11-18(12-14-20)16-25(2)17-23(26)24-22-10-6-8-19-7-4-5-9-21(19)22/h3-14H,1,15-17H2,2H3,(H,24,26)