N-[4-(aminomethyl)phenyl]-2-bromanyl-ethanamide; ethyl ethanoate

Systemtic Name: N-[4-(aminomethyl)phenyl]-2-bromanyl-ethanamide; ethyl ethanoate Openeye Name: N-[4-(aminomethyl)phenyl]-2-bromo-acetamide; ethyl acetate CAS Name: acetic acid ethyl ester; N-[4-(aminomethyl)phenyl]-2-bromoacetamide IUPAC Name: N-[4-(aminomethyl)phenyl]-2-bromoacetamide; ethyl acetate Traditional Name: acetic acid ethyl ester; N-[4-(aminomethyl)phenyl]-2-bromo-acetamide Formula: C25H43BrN2O9 MolecularWeight: 595.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C.CCOC(=O)C.CCOC(=O)C.CCOC(=O)C.C1=CC(=CC=C1CN)NC(=O)CBr

Isomeric SMILES

CCOC(=O)C.CCOC(=O)C.CCOC(=O)C.CCOC(=O)C.C1=CC(=CC=C1CN)NC(=O)CBr

InChI

InChI=1S/C9H11BrN2O.4C4H8O2/c10-5-9(13)12-8-3-1-7(6-11)2-4-8;4*1-3-6-4(2)5/h1-4H,5-6,11H2,(H,12,13);4*3H2,1-2H3