4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-phenyl-phenyl]butanamide

Systemtic Name: 4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-phenyl-phenyl]butanamide Openeye Name: 4-[4-(2-amino-2-oxo-ethoxy)-3-phenyl-phenyl]butanamide CAS Name: 4-[4-(2-amino-2-oxoethoxy)-3-phenylphenyl]butanamide IUPAC Name: 4-[4-(2-amino-2-oxoethoxy)-3-phenylphenyl]butanamide Traditional Name: 4-[4-(2-amino-2-keto-ethoxy)-3-phenyl-phenyl]butyramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)CCCC(=O)N)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)CCCC(=O)N)OCC(=O)N

InChI

InChI=1S/C18H20N2O3/c19-17(21)8-4-5-13-9-10-16(23-12-18(20)22)15(11-13)14-6-2-1-3-7-14/h1-3,6-7,9-11H,4-5,8,12H2,(H2,19,21)(H2,20,22)