3-azanyl-N-ethyl-2-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-azanyl-N-ethyl-2-methyl-N-(phenylmethyl)benzamide Openeye Name: 3-amino-N-benzyl-N-ethyl-2-methyl-benzamide CAS Name: 3-amino-N-ethyl-2-methyl-N-(phenylmethyl)benzamide IUPAC Name: 3-amino-N-benzyl-N-ethyl-2-methylbenzamide Traditional Name: 3-amino-N-benzyl-N-ethyl-2-methyl-benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-3-19(12-14-8-5-4-6-9-14)17(20)15-10-7-11-16(18)13(15)2/h4-11H,3,12,18H2,1-2H3