N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: N-[3-(N-ethyl-3-methylanilino)propyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[3-(N-ethyl-3-methylanilino)propyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-2-(5-methylindoxazen-3-yl)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)CC1=NOC2=C1C=C(C=C2)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCCNC(=O)CC1=NOC2=C1C=C(C=C2)C)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H27N3O2/c1-4-25(18-8-5-7-16(2)13-18)12-6-11-23-22(26)15-20-19-14-17(3)9-10-21(19)27-24-20/h5,7-10,13-14H,4,6,11-12,15H2,1-3H3,(H,23,26)