4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-4-13-31-21-11-9-17-7-5-6-8-19(17)20(21)15-27(2)25(29)18-10-12-22(23(14-18)30-3)32-16-24(26)28/h5-12,14H,4,13,15-16H2,1-3H3,(H2,26,28)