N-[3-[[4-(2-methoxyethoxy)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[[4-(2-methoxyethoxy)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[4-(2-methoxyethoxy)anilino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[4-(2-methoxyethoxy)anilino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[4-(2-methoxyethoxy)anilino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-[4-(2-methoxyethoxy)anilino]-1-phenyl-propyl]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-30-16-17-31-22-14-12-21(13-15-22)26-24(28)18-23(19-8-4-2-5-9-19)27-25(29)20-10-6-3-7-11-20/h2-15,23H,16-18H2,1H3,(H,26,28)(H,27,29)