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

Systemtic Name: N-[1-[[3-(cyclopropylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[3-(cyclopropylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[3-[(cyclopropylamino)-oxomethyl]anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[3-(cyclopropylcarbamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[3-(cyclopropylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C23H27N3O3/c1-14(2)20(26-22(28)16-7-4-6-15(3)12-16)23(29)25-19-9-5-8-17(13-19)21(27)24-18-10-11-18/h4-9,12-14,18,20H,10-11H2,1-3H3,(H,24,27)(H,25,29)(H,26,28)