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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-2-phenethyloxy-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-2-phenethyloxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-2-phenethyloxybenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-2-phenethyloxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-2-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=CC=C2OCCC3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3)NC(=O)C4CC4

InChI

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