3-azanyl-N-ethyl-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-azanyl-N-ethyl-4-methoxy-N-phenyl-benzamide Openeye Name: 3-amino-N-ethyl-4-methoxy-N-phenyl-benzamide CAS Name: 3-amino-N-ethyl-4-methoxy-N-phenylbenzamide IUPAC Name: 3-amino-N-ethyl-4-methoxy-N-phenylbenzamide Traditional Name: 3-amino-N-ethyl-4-methoxy-N-phenyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-3-18(13-7-5-4-6-8-13)16(19)12-9-10-15(20-2)14(17)11-12/h4-11H,3,17H2,1-2H3