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

Systemtic Name: N-cyclopropyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-cyclopropyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]butanamide CAS Name: N-cyclopropyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]butanamide IUPAC Name: N-cyclopropyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]butanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]butyramide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC(=O)NCC(=O)NC1=CC=CC(=C1)C)C2CC2

Isomeric SMILES

CCCC(=O)N(CC(=O)NCC(=O)NC1=CC=CC(=C1)C)C2CC2

InChI

InChI=1S/C18H25N3O3/c1-3-5-18(24)21(15-8-9-15)12-17(23)19-11-16(22)20-14-7-4-6-13(2)10-14/h4,6-7,10,15H,3,5,8-9,11-12H2,1-2H3,(H,19,23)(H,20,22)