N-[3-[(phenylmethyl)-propan-2-yl-amino]propyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide

Systemtic Name: N-[3-[(phenylmethyl)-propan-2-yl-amino]propyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-[3-[benzyl(isopropyl)amino]propyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[3-[(phenylmethyl)-propan-2-ylamino]propyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-[3-[benzyl(propan-2-yl)amino]propyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-[3-[benzyl(isopropyl)amino]propyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCNC(=O)COCC1=NOC(=C1)C2=CC=CS2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CCCNC(=O)COCC1=NOC(=C1)C2=CC=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-18(2)26(15-19-8-4-3-5-9-19)12-7-11-24-23(27)17-28-16-20-14-21(29-25-20)22-10-6-13-30-22/h3-6,8-10,13-14,18H,7,11-12,15-17H2,1-2H3,(H,24,27)