N-(5-azanyl-2-methoxy-phenyl)-4-ethyl-benzamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-ethyl-benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-ethyl-benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-ethylbenzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-ethylbenzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-ethyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)OC

InChI

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