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

Systemtic Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-[3-[(phenylmethyl)-propan-2-yl-amino]propyl]ethanamide Openeye Name: N-[3-[benzyl(isopropyl)amino]propyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-[3-[(phenylmethyl)-propan-2-ylamino]propyl]acetamide IUPAC Name: N-[3-[benzyl(propan-2-yl)amino]propyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-[3-[benzyl(isopropyl)amino]propyl]-2-(5-methylindoxazen-3-yl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NCCCN(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NCCCN(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H29N3O2/c1-17(2)26(16-19-8-5-4-6-9-19)13-7-12-24-23(27)15-21-20-14-18(3)10-11-22(20)28-25-21/h4-6,8-11,14,17H,7,12-13,15-16H2,1-3H3,(H,24,27)