N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-methoxy-N-phenacyl-benzamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-methoxy-N-phenacyl-benzamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-4-methoxy-N-phenacyl-benzamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-methoxy-N-phenacylbenzamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-methoxy-N-phenacylbenzamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-4-methoxy-N-phenacyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)N(CC(=O)C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)N)N(CC(=O)C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24N2O4/c1-14(2)19(20(22)25)23(13-18(24)15-7-5-4-6-8-15)21(26)16-9-11-17(27-3)12-10-16/h4-12,14,19H,13H2,1-3H3,(H2,22,25)