4-chloranyl-N-[3-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-3-keto-propyl]benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C21H25ClN2O4/c1-4-28-18-10-5-15(13-19(18)27-3)14-24(2)20(25)11-12-23-21(26)16-6-8-17(22)9-7-16/h5-10,13H,4,11-12,14H2,1-3H3,(H,23,26)