2-phenoxy-3-[(phenylmethyl)amino]butanamide

Systemtic Name: 2-phenoxy-3-[(phenylmethyl)amino]butanamide Openeye Name: 3-(benzylamino)-2-phenoxy-butanamide CAS Name: 2-phenoxy-3-[(phenylmethyl)amino]butanamide IUPAC Name: 3-(benzylamino)-2-phenoxybutanamide Traditional Name: 3-(benzylamino)-2-phenoxy-butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)OC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CC(C(C(=O)N)OC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-13(19-12-14-8-4-2-5-9-14)16(17(18)20)21-15-10-6-3-7-11-15/h2-11,13,16,19H,12H2,1H3,(H2,18,20)