4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(3-methylphenoxy)propyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(3-methylphenoxy)propyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[3-(3-methylphenoxy)propyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[3-(3-methylphenoxy)propyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[3-(3-methylphenoxy)propyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[3-(3-methylphenoxy)propyl]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C19H22N2O4/c1-14-4-2-5-17(12-14)24-11-3-10-21-19(23)15-6-8-16(9-7-15)25-13-18(20)22/h2,4-9,12H,3,10-11,13H2,1H3,(H2,20,22)(H,21,23)