N-[3-[[4-(2-methoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[4-(2-methoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-(2-methoxyphenoxy)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-(2-methoxyphenoxy)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(2-methoxyphenoxy)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(2-methoxyphenoxy)anilino]propyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-20-9-5-6-10-21(20)29-19-13-11-18(12-14-19)25-22(26)15-16-24-23(27)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)