N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-ethoxy-4-methoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)OCC)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)OCC)C(=O)C

InChI

InChI=1S/C21H26N2O4/c1-5-23(15(3)24)14-16-8-7-9-18(12-16)22-21(25)17-10-11-19(26-4)20(13-17)27-6-2/h7-13H,5-6,14H2,1-4H3,(H,22,25)