N-[4-[3-(2-diethylaminoethylamino)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(2-diethylaminoethylamino)propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(2-diethylaminoethylamino)propoxy]phenyl]acetamide CAS Name: N-[4-[3-(2-diethylaminoethylamino)propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(2-diethylaminoethylamino)propoxy]phenyl]acetamide Traditional Name: N-[4-[3-(2-diethylaminoethylamino)propoxy]phenyl]acetamide Formula: C17H29N3O2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNCCCOC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCN(CC)CCNCCCOC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C17H29N3O2/c1-4-20(5-2)13-12-18-11-6-14-22-17-9-7-16(8-10-17)19-15(3)21/h7-10,18H,4-6,11-14H2,1-3H3,(H,19,21)