4-azanyl-N-[2-[[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]methyl]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide

Systemtic Name: 4-azanyl-N-[2-[[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]methyl]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-amino-N-[2-[[4-(4,5-dihydrooxazol-2-yl)phenyl]methyl]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-amino-N-[2-[[4-(4,5-dihydrooxazol-2-yl)phenyl]methyl]-4-methylphenyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-amino-N-[2-[[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]methyl]-4-methylphenyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-amino-3-methoxy-N-methyl-N-[4-methyl-2-[4-(2-oxazolin-2-yl)benzyl]phenyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)N)OC)CC3=CC=C(C=C3)C4=NCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)N)OC)CC3=CC=C(C=C3)C4=NCCO4

InChI

InChI=1S/C26H27N3O3/c1-17-4-11-23(29(2)26(30)20-9-10-22(27)24(16-20)31-3)21(14-17)15-18-5-7-19(8-6-18)25-28-12-13-32-25/h4-11,14,16H,12-13,15,27H2,1-3H3