3-bromanyl-5-methoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-propoxy-N-propyl-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-propoxy-N-propyl-benzamide Openeye Name: 3-bromo-5-methoxy-N-[2-(2-methylanilino)-2-oxo-ethyl]-4-propoxy-N-propyl-benzamide CAS Name: 3-bromo-5-methoxy-N-[2-(2-methylanilino)-2-oxoethyl]-4-propoxy-N-propylbenzamide IUPAC Name: 3-bromo-5-methoxy-N-[2-(2-methylanilino)-2-oxoethyl]-4-propoxy-N-propylbenzamide Traditional Name: 3-bromo-N-[2-keto-2-(o-toluidino)ethyl]-5-methoxy-4-propoxy-N-propyl-benzamide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C(=C2)Br)OCCC)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C(=C2)Br)OCCC)OC

InChI

InChI=1S/C23H29BrN2O4/c1-5-11-26(15-21(27)25-19-10-8-7-9-16(19)3)23(28)17-13-18(24)22(30-12-6-2)20(14-17)29-4/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,25,27)