N-[1-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[4-(2-amino-2-oxo-ethyl)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[4-(2-amino-2-oxoethyl)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[4-(2-amino-2-oxoethyl)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[4-(2-amino-2-keto-ethyl)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-13(2)19(24-20(26)16-6-4-5-14(3)11-16)21(27)23-17-9-7-15(8-10-17)12-18(22)25/h4-11,13,19H,12H2,1-3H3,(H2,22,25)(H,23,27)(H,24,26)