4-(cyclopropylcarbonylamino)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-4-(cyclopropanecarbonylamino)-N-ethyl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxybenzyl)-4-(cyclopropanecarbonylamino)-N-ethyl-benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C27H28N2O3/c1-2-29(27(31)23-12-14-24(15-13-23)28-26(30)22-10-11-22)18-20-8-16-25(17-9-20)32-19-21-6-4-3-5-7-21/h3-9,12-17,22H,2,10-11,18-19H2,1H3,(H,28,30)