N-[2-(3-azanyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-[2-(3-azanyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[2-(3-amino-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[2-(3-amino-4-methylphenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[2-(3-amino-4-methylphenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[2-(3-amino-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(C)(C)OC4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(C)(C)OC4=CC=CC=C4)N

InChI

InChI=1S/C24H23N3O3/c1-15-9-10-16(13-19(15)25)22-27-20-14-17(11-12-21(20)29-22)26-23(28)24(2,3)30-18-7-5-4-6-8-18/h4-14H,25H2,1-3H3,(H,26,28)