N-[4-[3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoylamino]-2-methoxy-phenyl]pentanamide

Systemtic Name: N-[4-[3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoylamino]-2-methoxy-phenyl]pentanamide Openeye Name: N-[4-[3-(5-bromo-2-methoxy-phenyl)prop-2-enoylamino]-2-methoxy-phenyl]pentanamide CAS Name: N-[4-[[3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-2-methoxyphenyl]pentanamide IUPAC Name: N-[4-[3-(5-bromo-2-methoxyphenyl)prop-2-enoylamino]-2-methoxyphenyl]pentanamide Traditional Name: N-[4-[[3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]-2-methoxy-phenyl]valeramide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O4/c1-4-5-6-21(26)25-18-10-9-17(14-20(18)29-3)24-22(27)12-7-15-13-16(23)8-11-19(15)28-2/h7-14H,4-6H2,1-3H3,(H,24,27)(H,25,26)