3-azanyl-N-(phenylmethyl)-N-propyl-benzamide

Systemtic Name: 3-azanyl-N-(phenylmethyl)-N-propyl-benzamide Openeye Name: 3-amino-N-benzyl-N-propyl-benzamide CAS Name: 3-amino-N-(phenylmethyl)-N-propylbenzamide IUPAC Name: 3-amino-N-benzyl-N-propylbenzamide Traditional Name: 3-amino-N-benzyl-N-propyl-benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)N

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C17H20N2O/c1-2-11-19(13-14-7-4-3-5-8-14)17(20)15-9-6-10-16(18)12-15/h3-10,12H,2,11,13,18H2,1H3