N-[4-[1-(2-acetamidoethylamino)-2-oxidanyl-propoxy]-3-ethyl-phenyl]propanamide

Systemtic Name: N-[4-[1-(2-acetamidoethylamino)-2-oxidanyl-propoxy]-3-ethyl-phenyl]propanamide Openeye Name: N-[4-[1-(2-acetamidoethylamino)-2-hydroxy-propoxy]-3-ethyl-phenyl]propanamide CAS Name: N-[4-[1-(2-acetamidoethylamino)-2-hydroxypropoxy]-3-ethylphenyl]propanamide IUPAC Name: N-[4-[1-(2-acetamidoethylamino)-2-hydroxypropoxy]-3-ethylphenyl]propanamide Traditional Name: N-[4-[1-(2-acetamidoethylamino)-2-hydroxy-propoxy]-3-ethyl-phenyl]propionamide Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC(=O)CC)OC(C(C)O)NCCNC(=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC(=O)CC)OC(C(C)O)NCCNC(=O)C

InChI

InChI=1S/C18H29N3O4/c1-5-14-11-15(21-17(24)6-2)7-8-16(14)25-18(12(3)22)20-10-9-19-13(4)23/h7-8,11-12,18,20,22H,5-6,9-10H2,1-4H3,(H,19,23)(H,21,24)