N-cyclopropyl-4-[3-(2-phenylethanoylamino)propanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C2=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)23-17-8-6-16(7-9-17)21(27)24-18-10-11-18/h1-9,18H,10-14H2,(H,22,26)(H,23,25)(H,24,27)