3-(phenylcarbamoylamino)-N-(3-phenylpropyl)propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-(3-phenylpropyl)propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-(3-phenylpropyl)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(3-phenylpropyl)propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-(3-phenylpropyl)propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-(3-phenylpropyl)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c23-18(20-14-7-10-16-8-3-1-4-9-16)13-15-21-19(24)22-17-11-5-2-6-12-17/h1-6,8-9,11-12H,7,10,13-15H2,(H,20,23)(H2,21,22,24)