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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[4-(3-methylphenoxy)phenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[4-(3-methylphenoxy)phenyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[4-(3-methylphenoxy)phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[4-(3-methylphenoxy)phenyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[4-(3-methylphenoxy)phenyl]benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C23H22N2O5/c1-15-4-3-5-19(12-15)30-18-9-7-17(8-10-18)25-23(27)16-6-11-20(21(13-16)28-2)29-14-22(24)26/h3-13H,14H2,1-2H3,(H2,24,26)(H,25,27)