2-azanyl-1-phenyl-propan-1-ol; benzene-1,2-dicarboxamide

Systemtic Name: 2-azanyl-1-phenyl-propan-1-ol; benzene-1,2-dicarboxamide Openeye Name: 2-amino-1-phenyl-propan-1-ol; phthalamide CAS Name: 2-amino-1-phenyl-1-propanol; benzene-1,2-dicarboxamide IUPAC Name: 2-amino-1-phenylpropan-1-ol; benzene-1,2-dicarboxamide Traditional Name: 2-amino-1-phenyl-propan-1-ol; phthalamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO.C8H8N2O2/c1-7(10)9(11)8-5-3-2-4-6-8;9-7(11)5-3-1-2-4-6(5)8(10)12/h2-7,9,11H,10H2,1H3;1-4H,(H2,9,11)(H2,10,12)