2-[(4-ethylphenyl)carbamoylamino]-N-(1-phenylethyl)pentanamide

Systemtic Name: 2-[(4-ethylphenyl)carbamoylamino]-N-(1-phenylethyl)pentanamide Openeye Name: 2-[(4-ethylphenyl)carbamoylamino]-N-(1-phenylethyl)pentanamide CAS Name: 2-[[(4-ethylanilino)-oxomethyl]amino]-N-(1-phenylethyl)pentanamide IUPAC Name: 2-[(4-ethylphenyl)carbamoylamino]-N-(1-phenylethyl)pentanamide Traditional Name: 2-[(4-ethylphenyl)carbamoylamino]-N-(1-phenylethyl)valeramide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(C)C1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)CC

Isomeric SMILES

CCCC(C(=O)NC(C)C1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)CC

InChI

InChI=1S/C22H29N3O2/c1-4-9-20(21(26)23-16(3)18-10-7-6-8-11-18)25-22(27)24-19-14-12-17(5-2)13-15-19/h6-8,10-16,20H,4-5,9H2,1-3H3,(H,23,26)(H2,24,25,27)