1-azanyl-3-phenoxy-propan-2-ol; 2-phenoxy-N-(phenylmethyl)butanamide

Systemtic Name: 1-azanyl-3-phenoxy-propan-2-ol; 2-phenoxy-N-(phenylmethyl)butanamide Openeye Name: 1-amino-3-phenoxy-propan-2-ol; N-benzyl-2-phenoxy-butanamide CAS Name: 1-amino-3-phenoxy-2-propanol; 2-phenoxy-N-(phenylmethyl)butanamide IUPAC Name: 1-amino-3-phenoxypropan-2-ol; N-benzyl-2-phenoxybutanamide Traditional Name: 1-amino-3-phenoxy-propan-2-ol; N-benzyl-2-phenoxy-butyramide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC2=CC=CC=C2.C1=CC=C(C=C1)OCC(CN)O

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)OC2=CC=CC=C2.C1=CC=C(C=C1)OCC(CN)O

InChI

InChI=1S/C17H19NO2.C9H13NO2/c1-2-16(20-15-11-7-4-8-12-15)17(19)18-13-14-9-5-3-6-10-14;10-6-8(11)7-12-9-4-2-1-3-5-9/h3-12,16H,2,13H2,1H3,(H,18,19);1-5,8,11H,6-7,10H2