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

Systemtic Name: N-[4-[3-(propan-2-ylamino)propoxy]-3-prop-2-enyl-phenyl]propanamide Openeye Name: N-[3-allyl-4-[3-(isopropylamino)propoxy]phenyl]propanamide CAS Name: N-[4-[3-(propan-2-ylamino)propoxy]-3-prop-2-enylphenyl]propanamide IUPAC Name: N-[4-[3-(propan-2-ylamino)propoxy]-3-prop-2-enylphenyl]propanamide Traditional Name: N-[3-allyl-4-[3-(isopropylamino)propoxy]phenyl]propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)OCCCNC(C)C)CC=C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)OCCCNC(C)C)CC=C

InChI

InChI=1S/C18H28N2O2/c1-5-8-15-13-16(20-18(21)6-2)9-10-17(15)22-12-7-11-19-14(3)4/h5,9-10,13-14,19H,1,6-8,11-12H2,2-4H3,(H,20,21)