1-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(phenylmethyl)methanamine

Systemtic Name: 1-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]methanamine CAS Name: 1-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]methanamine Traditional Name: benzyl-(cyclopropylmethyl)-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]amine Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CN(CC3CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CN(CC3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-17-21(16-26(15-19-9-10-19)14-18-7-5-4-6-8-18)25-24(29-17)20-11-12-22(27-2)23(13-20)28-3/h4-8,11-13,19H,9-10,14-16H2,1-3H3