3-(aminocarbonylamino)-N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(1-cyclohexenyl)ethyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(cyclohexen-1-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-3-ureido-propionamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CC(C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C18H25N3O2/c19-18(23)21-16(15-9-5-2-6-10-15)13-17(22)20-12-11-14-7-3-1-4-8-14/h2,5-7,9-10,16H,1,3-4,8,11-13H2,(H,20,22)(H3,19,21,23)