N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-4-phenethyloxy-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-4-phenethyloxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-4-phenethyloxybenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-4-phenethyloxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-4-phenethyloxy-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C26H26N2O3/c1-18-7-12-22(17-24(18)28-26(30)20-8-9-20)27-25(29)21-10-13-23(14-11-21)31-16-15-19-5-3-2-4-6-19/h2-7,10-14,17,20H,8-9,15-16H2,1H3,(H,27,29)(H,28,30)