N-[4-[1-(2-azanylethylamino)-1-oxidanylidene-propan-2-yl]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-[1-(2-azanylethylamino)-1-oxidanylidene-propan-2-yl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[2-(2-aminoethylamino)-1-methyl-2-oxo-ethyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[1-(2-aminoethylamino)-1-oxopropan-2-yl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[1-(2-aminoethylamino)-1-oxopropan-2-yl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[2-(2-aminoethylamino)-2-keto-1-methyl-ethyl]phenyl]-3,4-dimethoxy-benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)NCCN

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)NCCN

InChI

InChI=1S/C20H25N3O4/c1-13(19(24)22-11-10-21)14-4-7-16(8-5-14)23-20(25)15-6-9-17(26-2)18(12-15)27-3/h4-9,12-13H,10-11,21H2,1-3H3,(H,22,24)(H,23,25)