2-[(4-pentoxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(4-pentoxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(4-pentoxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(4-pentoxyphenyl)methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-pentoxybenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(4-amoxybenzoyl)amino]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

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