2-azanyl-1-[4-[bis(2-methoxyethyl)amino]phenyl]-5-methoxy-3-(2-methoxyethyl)-2-methyl-pentan-1-one

Systemtic Name: 2-azanyl-1-[4-[bis(2-methoxyethyl)amino]phenyl]-5-methoxy-3-(2-methoxyethyl)-2-methyl-pentan-1-one Openeye Name: 2-amino-1-[4-[bis(2-methoxyethyl)amino]phenyl]-5-methoxy-3-(2-methoxyethyl)-2-methyl-pentan-1-one CAS Name: 2-amino-1-[4-[bis(2-methoxyethyl)amino]phenyl]-5-methoxy-3-(2-methoxyethyl)-2-methyl-1-pentanone IUPAC Name: 2-amino-1-[4-[bis(2-methoxyethyl)amino]phenyl]-5-methoxy-3-(2-methoxyethyl)-2-methylpentan-1-one Traditional Name: 2-amino-1-[4-[bis(2-methoxyethyl)amino]phenyl]-5-methoxy-3-(2-methoxyethyl)-2-methyl-pentan-1-one Formula: C22H38N2O5 MolecularWeight: 410.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC)CCOC)(C(=O)C1=CC=C(C=C1)N(CCOC)CCOC)N

Isomeric SMILES

CC(C(CCOC)CCOC)(C(=O)C1=CC=C(C=C1)N(CCOC)CCOC)N

InChI

InChI=1S/C22H38N2O5/c1-22(23,19(10-14-26-2)11-15-27-3)21(25)18-6-8-20(9-7-18)24(12-16-28-4)13-17-29-5/h6-9,19H,10-17,23H2,1-5H3