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N-[2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]butanamide

N-[2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]butanamide

Systemtic Name:N-[2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]butanamide
Openeye Name:N-[2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]butanamide
CAS Name:N-[2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]butanamide
IUPAC Name:N-[2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]butanamide
Traditional Name:N-[2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]phenyl]butyramide
Formula: C21H24N2O4
MolecularWeight: 368.42626
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OC)OC


Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C21H24N2O4/c1-4-7-20(24)22-16-8-5-6-9-17(16)23-21(25)13-11-15-10-12-18(26-2)19(14-15)27-3/h5-6,8-14H,4,7H2,1-3H3,(H,22,24)(H,23,25)/b13-11+


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