N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-phenoxy-benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-phenoxy-benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-phenoxy-benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-phenoxybenzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-4-phenoxybenzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-phenoxy-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-16-7-12-19(25-23(27)17-8-9-17)15-22(16)26-24(28)18-10-13-21(14-11-18)29-20-5-3-2-4-6-20/h2-7,10-15,17H,8-9H2,1H3,(H,25,27)(H,26,28)