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

Systemtic Name: 2-azanyl-4-(2-chloranylphenoxy)-N-phenyl-butanamide Openeye Name: 2-amino-4-(2-chlorophenoxy)-N-phenyl-butanamide CAS Name: 2-amino-4-(2-chlorophenoxy)-N-phenylbutanamide IUPAC Name: 2-amino-4-(2-chlorophenoxy)-N-phenylbutanamide Traditional Name: 2-amino-4-(2-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=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CCOC2=CC=CC=C2Cl)N

InChI

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