N-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-(2-amino-1-methyl-2-oxo-ethyl)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-(1-amino-1-oxopropan-2-yl)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(1-amino-1-oxopropan-2-yl)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-(2-amino-2-keto-1-methyl-ethyl)phenyl]-3,4-dimethyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(C)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(C)C(=O)N)C

InChI

InChI=1S/C18H20N2O2/c1-11-4-5-15(10-12(11)2)18(22)20-16-8-6-14(7-9-16)13(3)17(19)21/h4-10,13H,1-3H3,(H2,19,21)(H,20,22)