2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-p-anisyl-propionamide Formula: C21H26BrN3O3 MolecularWeight: 448.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26BrN3O3/c1-14-11-17(22)7-10-19(14)24-20(26)13-25(3)15(2)21(27)23-12-16-5-8-18(28-4)9-6-16/h5-11,15H,12-13H2,1-4H3,(H,23,27)(H,24,26)