N-[4-[3-(propan-2-ylamino)propoxy]-3-prop-2-enyl-phenyl]ethanamide

Systemtic Name: N-[4-[3-(propan-2-ylamino)propoxy]-3-prop-2-enyl-phenyl]ethanamide Openeye Name: N-[3-allyl-4-[3-(isopropylamino)propoxy]phenyl]acetamide CAS Name: N-[4-[3-(propan-2-ylamino)propoxy]-3-prop-2-enylphenyl]acetamide IUPAC Name: N-[4-[3-(propan-2-ylamino)propoxy]-3-prop-2-enylphenyl]acetamide Traditional Name: N-[3-allyl-4-[3-(isopropylamino)propoxy]phenyl]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCOC1=C(C=C(C=C1)NC(=O)C)CC=C

Isomeric SMILES

CC(C)NCCCOC1=C(C=C(C=C1)NC(=O)C)CC=C

InChI

InChI=1S/C17H26N2O2/c1-5-7-15-12-16(19-14(4)20)8-9-17(15)21-11-6-10-18-13(2)3/h5,8-9,12-13,18H,1,6-7,10-11H2,2-4H3,(H,19,20)