N-[4-[3-(2-phenylethanoylamino)propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[3-(2-phenylethanoylamino)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[3-[(2-phenylacetyl)amino]propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[3-[(2-phenylacetyl)amino]propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[3-[(2-phenylacetyl)amino]propanoylamino]phenyl]cyclopropanecarboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c25-19(12-13-22-20(26)14-15-4-2-1-3-5-15)23-17-8-10-18(11-9-17)24-21(27)16-6-7-16/h1-5,8-11,16H,6-7,12-14H2,(H,22,26)(H,23,25)(H,24,27)