N-(3-azanylpropyl)-N-[[2-chloranyl-5-(3,3-dimethylbutanoylamino)phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[[2-chloranyl-5-(3,3-dimethylbutanoylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-[[2-chloro-5-(3,3-dimethylbutanoylamino)phenyl]methyl]-4-methoxy-benzamide CAS Name: N-(3-aminopropyl)-N-[[2-chloro-5-[(3,3-dimethyl-1-oxobutyl)amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[[2-chloro-5-(3,3-dimethylbutanoylamino)phenyl]methyl]-4-methoxybenzamide Traditional Name: N-(3-aminopropyl)-N-[2-chloro-5-(3,3-dimethylbutanoylamino)benzyl]-4-methoxy-benzamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)Cl)CN(CCCN)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)Cl)CN(CCCN)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H32ClN3O3/c1-24(2,3)15-22(29)27-19-8-11-21(25)18(14-19)16-28(13-5-12-26)23(30)17-6-9-20(31-4)10-7-17/h6-11,14H,5,12-13,15-16,26H2,1-4H3,(H,27,29)