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

Systemtic Name: 2-ethyl-N-[4-[4-(2-ethylbutanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]butanamide Openeye Name: 2-ethyl-N-[4-[4-(2-ethylbutanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]butanamide CAS Name: 2-ethyl-N-[4-[4-[(2-ethyl-1-oxobutyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]butanamide IUPAC Name: 2-ethyl-N-[4-[4-(2-ethylbutanoylamino)-3-methoxyphenyl]-2-methoxyphenyl]butanamide Traditional Name: 2-ethyl-N-[4-[4-(2-ethylbutanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]butyramide Formula: C26H36N2O4 MolecularWeight: 440.57504

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O4/c1-7-17(8-2)25(29)27-21-13-11-19(15-23(21)31-5)20-12-14-22(24(16-20)32-6)28-26(30)18(9-3)10-4/h11-18H,7-10H2,1-6H3,(H,27,29)(H,28,30)