3-azanyl-N-ethyl-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-azanyl-N-ethyl-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: 3-amino-N-benzyl-N-ethyl-4-methoxy-benzamide CAS Name: 3-amino-N-ethyl-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: 3-amino-N-benzyl-N-ethyl-4-methoxybenzamide Traditional Name: 3-amino-N-benzyl-N-ethyl-4-methoxy-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-3-19(12-13-7-5-4-6-8-13)17(20)14-9-10-16(21-2)15(18)11-14/h4-11H,3,12,18H2,1-2H3