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

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-(1-adamantylcarbamoyl)propanamide Openeye Name: 2-(4-acetamidoanilino)-N-(1-adamantylcarbamoyl)propanamide CAS Name: 2-(4-acetamidoanilino)-N-[(1-adamantylamino)-oxomethyl]propanamide IUPAC Name: 2-(4-acetamidoanilino)-N-(1-adamantylcarbamoyl)propanamide Traditional Name: 2-(4-acetamidoanilino)-N-(1-adamantylcarbamoyl)propionamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3/c1-13(23-18-3-5-19(6-4-18)24-14(2)27)20(28)25-21(29)26-22-10-15-7-16(11-22)9-17(8-15)12-22/h3-6,13,15-17,23H,7-12H2,1-2H3,(H,24,27)(H2,25,26,28,29)