N-[4-(2-azanylethylcarbamoyl)-3-chloranyl-phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-(2-azanylethylcarbamoyl)-3-chloranyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(2-aminoethylcarbamoyl)-3-chloro-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[(2-aminoethylamino)-oxomethyl]-3-chlorophenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(2-aminoethylcarbamoyl)-3-chlorophenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(2-aminoethylcarbamoyl)-3-chloro-phenyl]-3,4-dimethoxy-benzamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(=O)NCCN)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(=O)NCCN)Cl)OC

InChI

InChI=1S/C18H20ClN3O4/c1-25-15-6-3-11(9-16(15)26-2)17(23)22-12-4-5-13(14(19)10-12)18(24)21-8-7-20/h3-6,9-10H,7-8,20H2,1-2H3,(H,21,24)(H,22,23)