N-methyl-2-[[4-(pentanoylamino)phenyl]carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-2-[[4-(pentanoylamino)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-2-[[4-(pentanoylamino)benzoyl]amino]benzamide CAS Name: N-methyl-2-[[oxo-[4-(1-oxopentylamino)phenyl]methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[[4-(pentanoylamino)benzoyl]amino]benzamide Traditional Name: N-benzyl-N-methyl-2-[[4-(valerylamino)benzoyl]amino]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3/c1-3-4-14-25(31)28-22-17-15-21(16-18-22)26(32)29-24-13-9-8-12-23(24)27(33)30(2)19-20-10-6-5-7-11-20/h5-13,15-18H,3-4,14,19H2,1-2H3,(H,28,31)(H,29,32)