N-(1-adamantylcarbamoyl)-2-[(4-methoxyphenyl)amino]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-methoxyanilino)propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(4-methoxyanilino)propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-methoxyanilino)propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(p-anisidino)propionamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H29N3O3/c1-13(22-17-3-5-18(27-2)6-4-17)19(25)23-20(26)24-21-10-14-7-15(11-21)9-16(8-14)12-21/h3-6,13-16,22H,7-12H2,1-2H3,(H2,23,24,25,26)