N-[4-[[(2R)-2-phenylbutanoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(2R)-2-phenylbutanoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(2R)-2-phenylbutanoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(2R)-1-oxo-2-phenylbutyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2R)-2-phenylbutanoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(2R)-2-phenylbutanoyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O2/c1-2-18(14-6-4-3-5-7-14)20(24)22-17-12-10-16(11-13-17)21-19(23)15-8-9-15/h3-7,10-13,15,18H,2,8-9H2,1H3,(H,21,23)(H,22,24)/t18-/m1/s1