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

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-phenoxyphenyl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(1-cyclohexenyl)ethyl]-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-phenoxyphenyl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C24H29N3O3/c25-24(29)27-22(17-23(28)26-15-14-18-8-3-1-4-9-18)19-10-7-13-21(16-19)30-20-11-5-2-6-12-20/h2,5-8,10-13,16,22H,1,3-4,9,14-15,17H2,(H,26,28)(H3,25,27,29)