4-(4-azanylphenoxy)-N-phenyl-butanamide

Systemtic Name: 4-(4-azanylphenoxy)-N-phenyl-butanamide Openeye Name: 4-(4-aminophenoxy)-N-phenyl-butanamide CAS Name: 4-(4-aminophenoxy)-N-phenylbutanamide IUPAC Name: 4-(4-aminophenoxy)-N-phenylbutanamide Traditional Name: 4-(4-aminophenoxy)-N-phenyl-butyramide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C16H18N2O2/c17-13-8-10-15(11-9-13)20-12-4-7-16(19)18-14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12,17H2,(H,18,19)