N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-phenoxy-benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-phenoxy-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-phenoxy-benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-3-phenoxybenzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-phenoxybenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-phenoxy-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-17(18-12-14-21(15-13-18)27-24(28)19-10-11-19)26-25(29)20-6-5-9-23(16-20)30-22-7-3-2-4-8-22/h2-9,12-17,19H,10-11H2,1H3,(H,26,29)(H,27,28)