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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-4-ethyl-benzamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-4-ethyl-benzamide CAS Name: N-(2-amino-4-methoxyphenyl)-4-ethylbenzamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-4-ethylbenzamide Traditional Name: N-(2-amino-4-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=C(C=C2)OC)N

Isomeric SMILES

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

InChI

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