2-[(2-pentoxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(2-pentoxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-pentoxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(2-pentoxyphenyl)methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2-pentoxybenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2-amoxybenzoyl)amino]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C22H26N2O3/c1-3-5-10-16-27-20-14-9-7-12-18(20)22(26)24-19-13-8-6-11-17(19)21(25)23-15-4-2/h4,6-9,11-14H,2-3,5,10,15-16H2,1H3,(H,23,25)(H,24,26)