[2-[3-[3-(dimethylamino)propylamino]-3-oxidanylidene-propyl]-3-ethanoyl-phenyl] N-methylcarbamate

Systemtic Name: [2-[3-[3-(dimethylamino)propylamino]-3-oxidanylidene-propyl]-3-ethanoyl-phenyl] N-methylcarbamate Openeye Name: [3-acetyl-2-[3-[3-(dimethylamino)propylamino]-3-oxo-propyl]phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-acetyl-2-[3-[3-(dimethylamino)propylamino]-3-oxopropyl]phenyl] ester IUPAC Name: [3-acetyl-2-[3-[3-(dimethylamino)propylamino]-3-oxopropyl]phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-acetyl-2-[3-[3-(dimethylamino)propylamino]-3-keto-propyl]phenyl] ester Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)OC(=O)NC)CCC(=O)NCCCN(C)C

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)OC(=O)NC)CCC(=O)NCCCN(C)C

InChI

InChI=1S/C18H27N3O4/c1-13(22)14-7-5-8-16(25-18(24)19-2)15(14)9-10-17(23)20-11-6-12-21(3)4/h5,7-8H,6,9-12H2,1-4H3,(H,19,24)(H,20,23)