N-[2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[methyl-[(2-propoxy-1-naphthalenyl)methyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]ethyl]-2-phenyl-acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-3-15-30-23-14-13-20-11-7-8-12-21(20)22(23)18-27(2)25(29)17-26-24(28)16-19-9-5-4-6-10-19/h4-14H,3,15-18H2,1-2H3,(H,26,28)