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

Systemtic Name: N-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[(4-allyloxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[(4-allyloxybenzyl)-methyl-amino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H26N2O3/c1-3-15-30-22-13-11-19(12-14-22)18-27(2)25(29)17-26-24(28)16-21-9-6-8-20-7-4-5-10-23(20)21/h3-14H,1,15-18H2,2H3,(H,26,28)