ethanamide; 1-phenylpropan-2-amine

Systemtic Name: ethanamide; 1-phenylpropan-2-amine Openeye Name: acetamide; 1-phenylpropan-2-amine CAS Name: acetamide; 1-phenyl-2-propanamine IUPAC Name: acetamide; 1-phenylpropan-2-amine Traditional Name: acetamide; (1-methyl-2-phenyl-ethyl)amine Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N.CC(=O)N.CC(=O)N

Isomeric SMILES

CC(CC1=CC=CC=C1)N.CC(=O)N.CC(=O)N

InChI

InChI=1S/C9H13N.2C2H5NO/c1-8(10)7-9-5-3-2-4-6-9;2*1-2(3)4/h2-6,8H,7,10H2,1H3;2*1H3,(H2,3,4)