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

Systemtic Name: N-cyclohexyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]butanamide CAS Name: N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]butanamide IUPAC Name: N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]butanamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]butyramide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC(=O)NCC(=O)NC1=CC=CC(=C1)C)C2CCCCC2

Isomeric SMILES

CCCC(=O)N(CC(=O)NCC(=O)NC1=CC=CC(=C1)C)C2CCCCC2

InChI

InChI=1S/C21H31N3O3/c1-3-8-21(27)24(18-11-5-4-6-12-18)15-20(26)22-14-19(25)23-17-10-7-9-16(2)13-17/h7,9-10,13,18H,3-6,8,11-12,14-15H2,1-2H3,(H,22,26)(H,23,25)