5-azanyl-N-[3-[3-(dimethylamino)propylcarbamoyl]-4-methoxy-phenyl]-2-methoxy-benzamide

Systemtic Name: 5-azanyl-N-[3-[3-(dimethylamino)propylcarbamoyl]-4-methoxy-phenyl]-2-methoxy-benzamide Openeye Name: 5-amino-N-[3-[3-(dimethylamino)propylcarbamoyl]-4-methoxy-phenyl]-2-methoxy-benzamide CAS Name: 5-amino-N-[3-[[3-(dimethylamino)propylamino]-oxomethyl]-4-methoxyphenyl]-2-methoxybenzamide IUPAC Name: 5-amino-N-[3-[3-(dimethylamino)propylcarbamoyl]-4-methoxyphenyl]-2-methoxybenzamide Traditional Name: 5-amino-N-[3-[3-(dimethylamino)propylcarbamoyl]-4-methoxy-phenyl]-2-methoxy-benzamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)N)OC)OC

Isomeric SMILES

CN(C)CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)N)OC)OC

InChI

InChI=1S/C21H28N4O4/c1-25(2)11-5-10-23-20(26)17-13-15(7-9-19(17)29-4)24-21(27)16-12-14(22)6-8-18(16)28-3/h6-9,12-13H,5,10-11,22H2,1-4H3,(H,23,26)(H,24,27)