N-(cyclopropylmethyl)-N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-(cyclopropylmethyl)-N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]acetamide CAS Name: N-(cyclopropylmethyl)-N-[3-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-(cyclopropylmethyl)-N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]acetamide Traditional Name: N-(cyclopropylmethyl)-N-[3-[(E)-3-(dimethylamino)acryloyl]phenyl]acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1CC1)C2=CC=CC(=C2)C(=O)C=CN(C)C

Isomeric SMILES

CC(=O)N(CC1CC1)C2=CC=CC(=C2)C(=O)/C=C/N(C)C

InChI

InChI=1S/C17H22N2O2/c1-13(20)19(12-14-7-8-14)16-6-4-5-15(11-16)17(21)9-10-18(2)3/h4-6,9-11,14H,7-8,12H2,1-3H3/b10-9+