N-(2-dimethylaminoethyl)-2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2-dimethylaminoethyl)-2-[2-(3,4-dimethylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2-dimethylaminoethyl)-2-[2-(3,4-dimethylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[2-(3,4-dimethylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2-dimethylaminoethyl)-2-[2-(3,4-dimethylanilino)-2-keto-ethoxy]benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCCN(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCCN(C)C)C

InChI

InChI=1S/C21H27N3O3/c1-15-9-10-17(13-16(15)2)23-20(25)14-27-19-8-6-5-7-18(19)21(26)22-11-12-24(3)4/h5-10,13H,11-12,14H2,1-4H3,(H,22,26)(H,23,25)