4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[4-methoxy-3-(phenylmethyl)phenyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[4-methoxy-3-(phenylmethyl)phenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(3-benzyl-4-methoxy-phenyl)-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[4-methoxy-3-(phenylmethyl)phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(3-benzyl-4-methoxyphenyl)-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3-benzyl-4-methoxy-phenyl)-3-chloro-5-methoxy-benzamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5/c1-30-20-9-8-18(11-16(20)10-15-6-4-3-5-7-15)27-24(29)17-12-19(25)23(21(13-17)31-2)32-14-22(26)28/h3-9,11-13H,10,14H2,1-2H3,(H2,26,28)(H,27,29)