2-methoxy-N-[3-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[4-[(4-methoxyphenyl)carbamoyl]anilino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[4-[(4-methoxyanilino)-oxomethyl]anilino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[4-[(4-methoxyphenyl)carbamoyl]anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-[(4-methoxyphenyl)carbamoyl]anilino]propyl]-2-methoxy-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H25N3O5/c1-32-20-13-11-19(12-14-20)28-24(30)17-7-9-18(10-8-17)27-23(29)15-16-26-25(31)21-5-3-4-6-22(21)33-2/h3-14H,15-16H2,1-2H3,(H,26,31)(H,27,29)(H,28,30)