4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(diethylcarbamoyl)phenyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(diethylcarbamoyl)phenyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[3-(diethylcarbamoyl)phenyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[3-[diethylamino(oxo)methyl]phenyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[3-(diethylcarbamoyl)phenyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[3-(diethylcarbamoyl)phenyl]-3-methoxy-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-4-24(5-2)21(27)15-7-6-8-16(11-15)23-20(26)14-9-10-17(18(12-14)28-3)29-13-19(22)25/h6-12H,4-5,13H2,1-3H3,(H2,22,25)(H,23,26)