N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-phenoxy-butanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-phenoxy-butanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-4-phenoxy-butanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-phenoxybutanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-phenoxybutanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-phenoxy-butyramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

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