N-cyclopropyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: N-cyclopropyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]butanamide CAS Name: N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]butanamide IUPAC Name: N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]butanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(p-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=C(C=C1)C)C2CC2

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-3-4-18(24)21(15-9-10-15)12-17(23)19-11-16(22)20-14-7-5-13(2)6-8-14/h5-8,15H,3-4,9-12H2,1-2H3,(H,19,23)(H,20,22)