N-[4-(cyclopropylcarbonylamino)phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[4-(cyclopropylcarbonylamino)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-(cyclopropanecarbonylamino)phenyl]benzamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-(cyclopropanecarbonylamino)phenyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(18-6-7-18)25-20-10-12-21(13-11-20)26-24(28)19-8-14-22(15-9-19)29-16-17-4-2-1-3-5-17/h1-5,8-15,18H,6-7,16H2,(H,25,27)(H,26,28)