N-[1-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[ethyl-[2-(isopropylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[ethyl-[2-(isopropylamino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)C(C(C)C)NC(=O)C1=CC(=CC=C1)C

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)C(C(C)C)NC(=O)C1=CC(=CC=C1)C

InChI

InChI=1S/C20H31N3O3/c1-7-23(12-17(24)21-14(4)5)20(26)18(13(2)3)22-19(25)16-10-8-9-15(6)11-16/h8-11,13-14,18H,7,12H2,1-6H3,(H,21,24)(H,22,25)