2-[(3-phenethyloxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(3-phenethyloxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(3-phenethyloxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(3-phenethyloxyphenyl)methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3-phenethyloxybenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(3-phenethyloxybenzoyl)amino]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-2-16-26-25(29)22-13-6-7-14-23(22)27-24(28)20-11-8-12-21(18-20)30-17-15-19-9-4-3-5-10-19/h2-14,18H,1,15-17H2,(H,26,29)(H,27,28)