4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(N-ethyl-3-methylanilino)ethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(N-ethyl-3-methylanilino)ethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]-3-methoxy-benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-4-24(17-7-5-6-15(2)12-17)11-10-23-21(26)16-8-9-18(19(13-16)27-3)28-14-20(22)25/h5-9,12-13H,4,10-11,14H2,1-3H3,(H2,22,25)(H,23,26)