ethanamide; 3-propylnaphthalen-1-amine

Systemtic Name: ethanamide; 3-propylnaphthalen-1-amine Openeye Name: acetamide; 3-propylnaphthalen-1-amine CAS Name: acetamide; 3-propyl-1-naphthalenamine IUPAC Name: acetamide; 3-propylnaphthalen-1-amine Traditional Name: acetamide; (3-propyl-1-naphthyl)amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=CC=CC=C2C(=C1)N.CC(=O)N

Isomeric SMILES

CCCC1=CC2=CC=CC=C2C(=C1)N.CC(=O)N

InChI

InChI=1S/C13H15N.C2H5NO/c1-2-5-10-8-11-6-3-4-7-12(11)13(14)9-10;1-2(3)4/h3-4,6-9H,2,5,14H2,1H3;1H3,(H2,3,4)