N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(3-chloro-4-methyl-phenyl)propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(3-chloro-4-methylphenyl)propanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(3-chloro-4-methylphenyl)propanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-(3-chloro-4-methyl-phenyl)propionamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC(=O)NC(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC(=O)NC(C)(C)C)Cl

InChI

InChI=1S/C16H23ClN2O2/c1-11-5-6-12(9-13(11)17)7-8-14(20)18-10-15(21)19-16(2,3)4/h5-6,9H,7-8,10H2,1-4H3,(H,18,20)(H,19,21)