N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H29N3O5/c1-27-13-12-25-24(27)22(17-7-9-18(29-2)10-8-17)26-21(28)11-6-16-14-19(30-3)23(32-5)20(15-16)31-4/h7-10,12-15,22H,6,11H2,1-5H3,(H,26,28)