2-azanyl-4-(4-ethanoylphenoxy)-N-phenyl-butanamide

Systemtic Name: 2-azanyl-4-(4-ethanoylphenoxy)-N-phenyl-butanamide Openeye Name: 4-(4-acetylphenoxy)-2-amino-N-phenyl-butanamide CAS Name: 4-(4-acetylphenoxy)-2-amino-N-phenylbutanamide IUPAC Name: 4-(4-acetylphenoxy)-2-amino-N-phenylbutanamide Traditional Name: 4-(4-acetylphenoxy)-2-amino-N-phenyl-butyramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13(21)14-7-9-16(10-8-14)23-12-11-17(19)18(22)20-15-5-3-2-4-6-15/h2-10,17H,11-12,19H2,1H3,(H,20,22)