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

Systemtic Name: 2-azanyl-4-(3-cyanophenoxy)-N-phenyl-butanamide Openeye Name: 2-amino-4-(3-cyanophenoxy)-N-phenyl-butanamide CAS Name: 2-amino-4-(3-cyanophenoxy)-N-phenylbutanamide IUPAC Name: 2-amino-4-(3-cyanophenoxy)-N-phenylbutanamide Traditional Name: 2-amino-4-(3-cyanophenoxy)-N-phenyl-butyramide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c18-12-13-5-4-8-15(11-13)22-10-9-16(19)17(21)20-14-6-2-1-3-7-14/h1-8,11,16H,9-10,19H2,(H,20,21)