N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[4-(2-imidazolin-2-ylamino)benzyl]-4-(2-methoxyethoxy)benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC3=NCCN3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC3=NCCN3

InChI

InChI=1S/C20H24N4O3/c1-26-12-13-27-18-8-4-16(5-9-18)19(25)23-14-15-2-6-17(7-3-15)24-20-21-10-11-22-20/h2-9H,10-14H2,1H3,(H,23,25)(H2,21,22,24)