4-(cyclopropylcarbonylamino)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-(cyclopropanecarbonylamino)-N-methyl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-(cyclopropanecarbonylamino)-N-methyl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H24N2O3/c1-3-14-27-20-12-4-16(5-13-20)15-24(2)22(26)18-8-10-19(11-9-18)23-21(25)17-6-7-17/h3-5,8-13,17H,1,6-7,14-15H2,2H3,(H,23,25)