N-[(1R)-1-(1-adamantyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCNC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCNC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H33N3O3/c1-15(23-12-16-9-17(13-23)11-18(10-16)14-23)25-21(27)7-8-24-22(28)26-19-3-5-20(29-2)6-4-19/h3-6,15-18H,7-14H2,1-2H3,(H,25,27)(H2,24,26,28)/t15-,16?,17?,18?,23?/m1/s1