4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-methyl-N-(2-naphthylmethyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-methyl-N-(2-naphthalenylmethyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-methyl-N-(2-naphthylmethyl)benzamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C22H21ClN2O4/c1-25(12-14-7-8-15-5-3-4-6-16(15)9-14)22(27)17-10-18(23)21(19(11-17)28-2)29-13-20(24)26/h3-11H,12-13H2,1-2H3,(H2,24,26)