4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-phenethyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-benzyl-3-chloro-5-methoxy-N-phenethyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-benzyl-3-chloro-5-methoxy-N-phenethylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-benzyl-3-chloro-5-methoxy-N-phenethyl-benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)Cl)OCC(=O)N

InChI

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