2-azanyl-N-methyl-N-(1-phenylpropyl)propanamide; bicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 2-azanyl-N-methyl-N-(1-phenylpropyl)propanamide; bicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 2-amino-N-methyl-N-(1-phenylpropyl)propanamide; bicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 2-amino-N-methyl-N-(1-phenylpropyl)propanamide; bicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 2-amino-N-methyl-N-(1-phenylpropyl)propanamide; bicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 2-amino-N-methyl-N-(1-phenylpropyl)propionamide; bicyclo[2.2.1]hepta-1,3,5-triene Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N(C)C(=O)C(C)N.C1C2=CC=C1C=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)N(C)C(=O)C(C)N.C1C2=CC=C1C=C2

InChI

InChI=1S/C13H20N2O.C7H6/c1-4-12(11-8-6-5-7-9-11)15(3)13(16)10(2)14;1-2-7-4-3-6(1)5-7/h5-10,12H,4,14H2,1-3H3;1-4H,5H2