N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3,4-trimethoxy-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-14(15-5-7-16(8-6-15)24-12-11-22-13-24)23-21(25)17-9-10-18(26-2)20(28-4)19(17)27-3/h5-14H,1-4H3,(H,23,25)/t14-/m1/s1