[2-[3-[3-(dimethylamino)propyl-ethanoyl-amino]-3-oxidanylidene-propyl]phenyl] N-ethanoyl-N-methyl-carbamate

Systemtic Name: [2-[3-[3-(dimethylamino)propyl-ethanoyl-amino]-3-oxidanylidene-propyl]phenyl] N-ethanoyl-N-methyl-carbamate Openeye Name: [2-[3-[acetyl-[3-(dimethylamino)propyl]amino]-3-oxo-propyl]phenyl] N-acetyl-N-methyl-carbamate CAS Name: N-acetyl-N-methylcarbamic acid [2-[3-[acetyl-[3-(dimethylamino)propyl]amino]-3-oxopropyl]phenyl] ester IUPAC Name: [2-[3-[acetyl-[3-(dimethylamino)propyl]amino]-3-oxopropyl]phenyl] N-acetyl-N-methylcarbamate Traditional Name: N-acetyl-N-methyl-carbamic acid [2-[3-[acetyl-[3-(dimethylamino)propyl]amino]-3-keto-propyl]phenyl] ester Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(=O)OC1=CC=CC=C1CCC(=O)N(CCCN(C)C)C(=O)C

Isomeric SMILES

CC(=O)N(C)C(=O)OC1=CC=CC=C1CCC(=O)N(CCCN(C)C)C(=O)C

InChI

InChI=1S/C20H29N3O5/c1-15(24)22(5)20(27)28-18-10-7-6-9-17(18)11-12-19(26)23(16(2)25)14-8-13-21(3)4/h6-7,9-10H,8,11-14H2,1-5H3