N-[4-oxidanyl-3-(1-phenylazanylethyl)phenyl]butanamide

Systemtic Name: N-[4-oxidanyl-3-(1-phenylazanylethyl)phenyl]butanamide Openeye Name: N-[3-(1-anilinoethyl)-4-hydroxy-phenyl]butanamide CAS Name: N-[3-(1-anilinoethyl)-4-hydroxyphenyl]butanamide IUPAC Name: N-[3-(1-anilinoethyl)-4-hydroxyphenyl]butanamide Traditional Name: N-[3-(1-anilinoethyl)-4-hydroxy-phenyl]butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)O)C(C)NC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)O)C(C)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-3-7-18(22)20-15-10-11-17(21)16(12-15)13(2)19-14-8-5-4-6-9-14/h4-6,8-13,19,21H,3,7H2,1-2H3,(H,20,22)