N-[1-[[4-(2-methoxyphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[[4-(2-methoxyphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[4-(2-methoxyphenoxy)anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-(2-methoxyphenoxy)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[4-(2-methoxyphenoxy)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-2-[4-(2-methoxyphenoxy)anilino]-1-methyl-ethyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-16(24-23(27)17-8-4-3-5-9-17)22(26)25-18-12-14-19(15-13-18)29-21-11-7-6-10-20(21)28-2/h3-16H,1-2H3,(H,24,27)(H,25,26)