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

Systemtic Name: 2-azanyl-5-methoxy-3-(2-methoxyethyl)-2-methyl-1-[4-(phenylcarbonyl)phenyl]pentan-1-one Openeye Name: 2-amino-1-(4-benzoylphenyl)-5-methoxy-3-(2-methoxyethyl)-2-methyl-pentan-1-one CAS Name: 2-amino-1-(4-benzoylphenyl)-5-methoxy-3-(2-methoxyethyl)-2-methyl-1-pentanone IUPAC Name: 2-amino-1-(4-benzoylphenyl)-5-methoxy-3-(2-methoxyethyl)-2-methylpentan-1-one Traditional Name: 2-amino-1-(4-benzoylphenyl)-5-methoxy-3-(2-methoxyethyl)-2-methyl-pentan-1-one Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC)CCOC)(C(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC(C(CCOC)CCOC)(C(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C23H29NO4/c1-23(24,20(13-15-27-2)14-16-28-3)22(26)19-11-9-18(10-12-19)21(25)17-7-5-4-6-8-17/h4-12,20H,13-16,24H2,1-3H3