2-ethyl-N-[4-[4-(2-ethylbutanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]butanamide

Systemtic Name: 2-ethyl-N-[4-[4-(2-ethylbutanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]butanamide Openeye Name: 2-ethyl-N-[4-[4-(2-ethylbutanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]butanamide CAS Name: 2-ethyl-N-[4-[4-[(2-ethyl-1-oxobutyl)amino]-3-methylphenyl]-2-methylphenyl]butanamide IUPAC Name: 2-ethyl-N-[4-[4-(2-ethylbutanoylamino)-3-methylphenyl]-2-methylphenyl]butanamide Traditional Name: 2-ethyl-N-[4-[4-(2-ethylbutanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]butyramide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)C(CC)CC)C)C

Isomeric SMILES

CCC(CC)C(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)C(CC)CC)C)C

InChI

InChI=1S/C26H36N2O2/c1-7-19(8-2)25(29)27-23-13-11-21(15-17(23)5)22-12-14-24(18(6)16-22)28-26(30)20(9-3)10-4/h11-16,19-20H,7-10H2,1-6H3,(H,27,29)(H,28,30)