(2R)-2-[(4-tert-butylphenyl)amino]-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(4-tert-butylphenyl)amino]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(4-tert-butylanilino)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-tert-butylanilino)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-tert-butylanilino)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-tert-butylanilino)-N-(2-methoxyphenyl)propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H26N2O2/c1-14(19(23)22-17-8-6-7-9-18(17)24-5)21-16-12-10-15(11-13-16)20(2,3)4/h6-14,21H,1-5H3,(H,22,23)/t14-/m1/s1