2-[(2-oxidanyl-3-phenoxy-propyl)amino]-N-phenyl-butanamide

Systemtic Name: 2-[(2-oxidanyl-3-phenoxy-propyl)amino]-N-phenyl-butanamide Openeye Name: 2-[(2-hydroxy-3-phenoxy-propyl)amino]-N-phenyl-butanamide CAS Name: 2-[(2-hydroxy-3-phenoxypropyl)amino]-N-phenylbutanamide IUPAC Name: 2-[(2-hydroxy-3-phenoxypropyl)amino]-N-phenylbutanamide Traditional Name: 2-[(2-hydroxy-3-phenoxy-propyl)amino]-N-phenyl-butyramide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)NCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C19H24N2O3/c1-2-18(19(23)21-15-9-5-3-6-10-15)20-13-16(22)14-24-17-11-7-4-8-12-17/h3-12,16,18,20,22H,2,13-14H2,1H3,(H,21,23)