1-[3-(ethylamino)propyl-(4-methoxyphenyl)amino]-5-(4-propylphenyl)pentan-3-one

Systemtic Name: 1-[3-(ethylamino)propyl-(4-methoxyphenyl)amino]-5-(4-propylphenyl)pentan-3-one Openeye Name: 1-[N-[3-(ethylamino)propyl]-4-methoxy-anilino]-5-(4-propylphenyl)pentan-3-one CAS Name: 1-[N-[3-(ethylamino)propyl]-4-methoxyanilino]-5-(4-propylphenyl)-3-pentanone IUPAC Name: 1-[N-[3-(ethylamino)propyl]-4-methoxyanilino]-5-(4-propylphenyl)pentan-3-one Traditional Name: 1-[N-[3-(ethylamino)propyl]-4-methoxy-anilino]-5-(4-propylphenyl)pentan-3-one Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)CCC(=O)CCN(CCCNCC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)CCC(=O)CCN(CCCNCC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C26H38N2O2/c1-4-7-22-8-10-23(11-9-22)12-15-25(29)18-21-28(20-6-19-27-5-2)24-13-16-26(30-3)17-14-24/h8-11,13-14,16-17,27H,4-7,12,15,18-21H2,1-3H3