2-azanyl-4-(3-chloranylphenoxy)-N-phenyl-butanamide

Systemtic Name: 2-azanyl-4-(3-chloranylphenoxy)-N-phenyl-butanamide Openeye Name: 2-amino-4-(3-chlorophenoxy)-N-phenyl-butanamide CAS Name: 2-amino-4-(3-chlorophenoxy)-N-phenylbutanamide IUPAC Name: 2-amino-4-(3-chlorophenoxy)-N-phenylbutanamide Traditional Name: 2-amino-4-(3-chlorophenoxy)-N-phenyl-butyramide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCOC2=CC(=CC=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CCOC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C16H17ClN2O2/c17-12-5-4-8-14(11-12)21-10-9-15(18)16(20)19-13-6-2-1-3-7-13/h1-8,11,15H,9-10,18H2,(H,19,20)