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

Systemtic Name: N-[(2S)-1-[[4-(dimethylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[[4-(dimethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[4-[dimethylamino(oxo)methyl]anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[4-(dimethylcarbamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[[4-(dimethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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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)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C22H27N3O3/c1-14(2)19(24-20(26)17-8-6-7-15(3)13-17)21(27)23-18-11-9-16(10-12-18)22(28)25(4)5/h6-14,19H,1-5H3,(H,23,27)(H,24,26)/t19-/m0/s1