2-chloranyl-N-[3-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(4-benzyloxy-3-methoxy-phenyl)methylamino]-3-oxo-propyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[3-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(4-benzoxy-3-methoxy-benzyl)amino]-3-keto-propyl]-2-chloro-benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCNC(=O)C2=CC=CC=C2Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCNC(=O)C2=CC=CC=C2Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25ClN2O4/c1-31-23-15-19(11-12-22(23)32-17-18-7-3-2-4-8-18)16-28-24(29)13-14-27-25(30)20-9-5-6-10-21(20)26/h2-12,15H,13-14,16-17H2,1H3,(H,27,30)(H,28,29)