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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-nonyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-nonyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-nonylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-nonylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-nonyl-benzamide Formula: C19H29ClN2O4 MolecularWeight: 384.89756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCNC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

Isomeric SMILES

CCCCCCCCCNC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

InChI

InChI=1S/C19H29ClN2O4/c1-3-4-5-6-7-8-9-10-22-19(24)14-11-15(20)18(16(12-14)25-2)26-13-17(21)23/h11-12H,3-10,13H2,1-2H3,(H2,21,23)(H,22,24)