N-(2-azanyl-2-oxidanylidene-ethyl)-3-chloranyl-4-ethoxy-5-methoxy-N-propan-2-yl-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-chloranyl-4-ethoxy-5-methoxy-N-propan-2-yl-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-chloro-4-ethoxy-N-isopropyl-5-methoxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-chloro-4-ethoxy-5-methoxy-N-propan-2-ylbenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-chloro-4-ethoxy-5-methoxy-N-propan-2-ylbenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-chloro-4-ethoxy-N-isopropyl-5-methoxy-benzamide Formula: C15H21ClN2O4 MolecularWeight: 328.79124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(CC(=O)N)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(CC(=O)N)C(C)C)OC

InChI

InChI=1S/C15H21ClN2O4/c1-5-22-14-11(16)6-10(7-12(14)21-4)15(20)18(9(2)3)8-13(17)19/h6-7,9H,5,8H2,1-4H3,(H2,17,19)