N-(1-azanylethyl)-2-phenyl-propanamide

Systemtic Name: N-(1-azanylethyl)-2-phenyl-propanamide Openeye Name: N-(1-aminoethyl)-2-phenyl-propanamide CAS Name: N-(1-aminoethyl)-2-phenylpropanamide IUPAC Name: N-(1-aminoethyl)-2-phenylpropanamide Traditional Name: N-(1-aminoethyl)-2-phenyl-propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-8(11(14)13-9(2)12)10-6-4-3-5-7-10/h3-9H,12H2,1-2H3,(H,13,14)