N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-hydroxy-4-methoxy-benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=C(C=C(C=C1)OC)O)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)C1=C(C=C(C=C1)OC)O)C2=CC=CC(=C2)C

InChI

InChI=1S/C19H24N2O3/c1-4-21(15-7-5-6-14(2)12-15)11-10-20-19(23)17-9-8-16(24-3)13-18(17)22/h5-9,12-13,22H,4,10-11H2,1-3H3,(H,20,23)