N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-bromanyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-bromanyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-bromo-5-methoxy-4-propoxy-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-bromo-5-methoxy-4-propoxybenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-bromo-5-methoxy-4-propoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-bromo-5-methoxy-4-propoxy-benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)CC(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)CC(=O)N)OC

InChI

InChI=1S/C19H21BrN2O4/c1-3-8-26-18-15(20)10-13(11-16(18)25-2)19(24)22-14-6-4-12(5-7-14)9-17(21)23/h4-7,10-11H,3,8-9H2,1-2H3,(H2,21,23)(H,22,24)