4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(cyclopropylmethyl)-5-methoxy-N-propyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(cyclopropylmethyl)-5-methoxy-N-propyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(cyclopropylmethyl)-5-methoxy-N-propyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(cyclopropylmethyl)-5-methoxy-N-propylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(cyclopropylmethyl)-5-methoxy-N-propylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(cyclopropylmethyl)-5-methoxy-N-propyl-benzamide Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C17H23ClN2O4/c1-3-6-20(9-11-4-5-11)17(22)12-7-13(18)16(14(8-12)23-2)24-10-15(19)21/h7-8,11H,3-6,9-10H2,1-2H3,(H2,19,21)