N-[3,3-bis(3-methoxyphenyl)prop-2-enyl]ethanamide

Systemtic Name: N-[3,3-bis(3-methoxyphenyl)prop-2-enyl]ethanamide Openeye Name: N-[3,3-bis(3-methoxyphenyl)allyl]acetamide CAS Name: N-[3,3-bis(3-methoxyphenyl)prop-2-enyl]acetamide IUPAC Name: N-[3,3-bis(3-methoxyphenyl)prop-2-enyl]acetamide Traditional Name: N-[3,3-bis(3-methoxyphenyl)allyl]acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC=C(C1=CC(=CC=C1)OC)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NCC=C(C1=CC(=CC=C1)OC)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21NO3/c1-14(21)20-11-10-19(15-6-4-8-17(12-15)22-2)16-7-5-9-18(13-16)23-3/h4-10,12-13H,11H2,1-3H3,(H,20,21)