N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-butanamide

Systemtic Name: N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-butanamide Openeye Name: N-isopropyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]butanamide CAS Name: N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propan-2-ylbutanamide IUPAC Name: N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propan-2-ylbutanamide Traditional Name: N-isopropyl-N-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]butyramide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC(=O)NCC(=O)NC1=CC=CC(=C1)C)C(C)C

Isomeric SMILES

CCCC(=O)N(CC(=O)NCC(=O)NC1=CC=CC(=C1)C)C(C)C

InChI

InChI=1S/C18H27N3O3/c1-5-7-18(24)21(13(2)3)12-17(23)19-11-16(22)20-15-9-6-8-14(4)10-15/h6,8-10,13H,5,7,11-12H2,1-4H3,(H,19,23)(H,20,22)