N-[(R)-[(4S)-4-ethanoyl-3-ethoxy-cyclohexen-1-yl]-phenyl-methyl]ethanamide

Systemtic Name: N-[(R)-[(4S)-4-ethanoyl-3-ethoxy-cyclohexen-1-yl]-phenyl-methyl]ethanamide Openeye Name: N-[(R)-[(4S)-4-acetyl-3-ethoxy-cyclohexen-1-yl]-phenyl-methyl]acetamide CAS Name: N-[(R)-[(4S)-4-acetyl-3-ethoxy-1-cyclohexenyl]-phenylmethyl]acetamide IUPAC Name: N-[(R)-[(4S)-4-acetyl-3-ethoxycyclohexen-1-yl]-phenylmethyl]acetamide Traditional Name: N-[(R)-[(4S)-4-acetyl-3-ethoxy-cyclohexen-1-yl]-phenyl-methyl]acetamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=C(CCC1C(=O)C)C(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCOC1C=C(CC[C@@H]1C(=O)C)[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H25NO3/c1-4-23-18-12-16(10-11-17(18)13(2)21)19(20-14(3)22)15-8-6-5-7-9-15/h5-9,12,17-19H,4,10-11H2,1-3H3,(H,20,22)/t17-,18?,19+/m1/s1