(2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-pentylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-pentylphenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-pentylanilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-pentylanilino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-pentylanilino)propanamide Traditional Name: (2R)-2-(4-amylanilino)-N-(1,3-benzodioxol-5-yl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H26N2O3/c1-3-4-5-6-16-7-9-17(10-8-16)22-15(2)21(24)23-18-11-12-19-20(13-18)26-14-25-19/h7-13,15,22H,3-6,14H2,1-2H3,(H,23,24)/t15-/m1/s1