2-[4-(3-phenylpropylcarbamoylamino)phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(3-phenylpropylcarbamoylamino)phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(3-phenylpropylcarbamoylamino)phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[oxo-(3-phenylpropylamino)methyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(3-phenylpropylcarbamoylamino)phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(3-phenylpropylcarbamoylamino)phenyl]-N-(2-thenyl)acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C23H25N3O2S/c27-22(25-17-21-9-5-15-29-21)16-19-10-12-20(13-11-19)26-23(28)24-14-4-8-18-6-2-1-3-7-18/h1-3,5-7,9-13,15H,4,8,14,16-17H2,(H,25,27)(H2,24,26,28)