N-[4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(E)-3-(3-methoxyphenyl)acryloyl]amino]phenyl]-3-methyl-butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C21H24N2O3/c1-15(2)13-21(25)23-18-10-8-17(9-11-18)22-20(24)12-7-16-5-4-6-19(14-16)26-3/h4-12,14-15H,13H2,1-3H3,(H,22,24)(H,23,25)/b12-7+