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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-3-14-29-22-13-10-17-6-4-5-7-20(17)21(22)15-26(2)24(28)18-8-11-19(12-9-18)30-16-23(25)27/h4-13H,3,14-16H2,1-2H3,(H2,25,27)