2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]amino]-N-(2-methoxyethyl)benzamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C19H22BrN3O3/c1-13-11-14(20)7-8-16(13)23-18(24)12-22-17-6-4-3-5-15(17)19(25)21-9-10-26-2/h3-8,11,22H,9-10,12H2,1-2H3,(H,21,25)(H,23,24)