3-chloranyl-N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-5-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-chloro-N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-5-methoxy-benzamide CAS Name: 3-chloro-N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: 3-chloro-N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-chloro-N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-5-methoxy-benzamide Formula: C24H32ClN3O4 MolecularWeight: 461.98158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCN(C)C)NC(=O)C1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCC[C@@H](C(=O)NCCN(C)C)NC(=O)C1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C24H32ClN3O4/c1-5-9-20(24(30)26-12-13-28(2)3)27-23(29)18-14-19(25)22(21(15-18)31-4)32-16-17-10-7-6-8-11-17/h6-8,10-11,14-15,20H,5,9,12-13,16H2,1-4H3,(H,26,30)(H,27,29)/t20-/m0/s1