N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C21H22N2O3/c1-3-13-26-17-11-9-16(10-12-17)21(25)23-19-6-4-5-18(14(19)2)22-20(24)15-7-8-15/h3-6,9-12,15H,1,7-8,13H2,2H3,(H,22,24)(H,23,25)