3-(1-adamantylcarbamoylamino)-N-[4-(aminocarbonylamino)phenyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[4-(aminocarbonylamino)phenyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(4-ureidophenyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[4-(carbamoylamino)phenyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[4-(carbamoylamino)phenyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(4-ureidophenyl)propionamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C21H29N5O3/c22-19(28)25-17-3-1-16(2-4-17)24-18(27)5-6-23-20(29)26-21-10-13-7-14(11-21)9-15(8-13)12-21/h1-4,13-15H,5-12H2,(H,24,27)(H3,22,25,28)(H2,23,26,29)