2-[(3-bromophenyl)amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(3-bromoanilino)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(3-bromoanilino)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(3-bromoanilino)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(3-bromoanilino)-N-(3,4-diethoxyphenyl)acetamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)Br)OCC

InChI

InChI=1S/C18H21BrN2O3/c1-3-23-16-9-8-15(11-17(16)24-4-2)21-18(22)12-20-14-7-5-6-13(19)10-14/h5-11,20H,3-4,12H2,1-2H3,(H,21,22)