3-chloranyl-5-methoxy-N-[2-[methyl(phenyl)amino]ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-[methyl(phenyl)amino]ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-4-isopropoxy-5-methoxy-N-[2-(N-methylanilino)ethyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[2-(N-methylanilino)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-(N-methylanilino)ethyl]-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-N-[2-(N-methylanilino)ethyl]benzamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NCCN(C)C2=CC=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NCCN(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H25ClN2O3/c1-14(2)26-19-17(21)12-15(13-18(19)25-4)20(24)22-10-11-23(3)16-8-6-5-7-9-16/h5-9,12-14H,10-11H2,1-4H3,(H,22,24)