3-[(phenylmethyl)amino]propanamide

Systemtic Name: 3-[(phenylmethyl)amino]propanamide Openeye Name: 3-(benzylamino)propanamide CAS Name: 3-[(phenylmethyl)amino]propanamide IUPAC Name: 3-(benzylamino)propanamide Traditional Name: 3-(benzylamino)propionamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c11-10(13)6-7-12-8-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H2,11,13)