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

Systemtic Name: N-methyl-N-[2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-methyl-N-[2-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-methyl-N-[2-[methyl-[(2-propoxy-1-naphthalenyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-methyl-N-[2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]ethyl]-N-methyl-benzamide 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)CN(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-4-16-30-23-15-14-19-10-8-9-13-21(19)22(23)17-26(2)24(28)18-27(3)25(29)20-11-6-5-7-12-20/h5-15H,4,16-18H2,1-3H3