(2R)-2-[[4-(1-adamantyl)phenyl]amino]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[[4-(1-adamantyl)phenyl]amino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-[4-(1-adamantyl)anilino]-N-benzyl-N-methyl-propanamide CAS Name: (2R)-2-[4-(1-adamantyl)anilino]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-[4-(1-adamantyl)anilino]-N-benzyl-N-methylpropanamide Traditional Name: (2R)-2-[4-(1-adamantyl)anilino]-N-benzyl-N-methyl-propionamide Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H34N2O/c1-19(26(30)29(2)18-20-6-4-3-5-7-20)28-25-10-8-24(9-11-25)27-15-21-12-22(16-27)14-23(13-21)17-27/h3-11,19,21-23,28H,12-18H2,1-2H3/t19-,21?,22?,23?,27?/m1/s1