1-phenoxy-3-(propan-2-ylamino)propan-2-ol; prop-2-enamide

Systemtic Name: 1-phenoxy-3-(propan-2-ylamino)propan-2-ol; prop-2-enamide Openeye Name: 1-(isopropylamino)-3-phenoxy-propan-2-ol; prop-2-enamide CAS Name: 1-phenoxy-3-(propan-2-ylamino)-2-propanol; 2-propenamide IUPAC Name: 1-phenoxy-3-(propan-2-ylamino)propan-2-ol; prop-2-enamide Traditional Name: acrylamide; 1-(isopropylamino)-3-phenoxy-propan-2-ol Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1)O.C=CC(=O)N

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1)O.C=CC(=O)N

InChI

InChI=1S/C12H19NO2.C3H5NO/c1-10(2)13-8-11(14)9-15-12-6-4-3-5-7-12;1-2-3(4)5/h3-7,10-11,13-14H,8-9H2,1-2H3;2H,1H2,(H2,4,5)