N-(5-acetamido-2-methoxy-phenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[4-(dimethylamino)benzyl]-methyl-amino]acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H28N4O3/c1-15(26)22-17-8-11-20(28-5)19(12-17)23-21(27)14-25(4)13-16-6-9-18(10-7-16)24(2)3/h6-12H,13-14H2,1-5H3,(H,22,26)(H,23,27)