N-[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[(2-bromophenyl)methyl-methylamino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[(2-bromophenyl)methyl-methylamino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[(2-bromobenzyl)-methyl-amino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=CC=C2Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=CC=C2Br)OCC

InChI

InChI=1S/C21H25BrN2O4/c1-4-27-18-11-10-15(12-19(18)28-5-2)21(26)23-13-20(25)24(3)14-16-8-6-7-9-17(16)22/h6-12H,4-5,13-14H2,1-3H3,(H,23,26)