N-[(5-acetamido-2-chloranyl-phenyl)methyl]-N-(3-azanylpropyl)-4-methoxy-benzamide

Systemtic Name: N-[(5-acetamido-2-chloranyl-phenyl)methyl]-N-(3-azanylpropyl)-4-methoxy-benzamide Openeye Name: N-[(5-acetamido-2-chloro-phenyl)methyl]-N-(3-aminopropyl)-4-methoxy-benzamide CAS Name: N-[(5-acetamido-2-chlorophenyl)methyl]-N-(3-aminopropyl)-4-methoxybenzamide IUPAC Name: N-[(5-acetamido-2-chlorophenyl)methyl]-N-(3-aminopropyl)-4-methoxybenzamide Traditional Name: N-(5-acetamido-2-chloro-benzyl)-N-(3-aminopropyl)-4-methoxy-benzamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Cl)CN(CCCN)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)CN(CCCN)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24ClN3O3/c1-14(25)23-17-6-9-19(21)16(12-17)13-24(11-3-10-22)20(26)15-4-7-18(27-2)8-5-15/h4-9,12H,3,10-11,13,22H2,1-2H3,(H,23,25)