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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C22H27N3O3/c1-5-23-20(26)17-10-7-11-18(13-17)24-22(28)19(14(2)3)25-21(27)16-9-6-8-15(4)12-16/h6-14,19H,5H2,1-4H3,(H,23,26)(H,24,28)(H,25,27)