N-(furan-2-ylmethyl)-2-[(2R,4S)-4-(4-methylphenyl)-2-propan-2-yl-oxan-4-yl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[(2R,4S)-4-(4-methylphenyl)-2-propan-2-yl-oxan-4-yl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[(2R,4S)-2-isopropyl-4-(p-tolyl)tetrahydropyran-4-yl]acetamide CAS Name: N-(2-furanylmethyl)-2-[(2R,4S)-4-(4-methylphenyl)-2-propan-2-yl-4-oxanyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(2R,4S)-4-(4-methylphenyl)-2-propan-2-yloxan-4-yl]acetamide Traditional Name: N-(2-furfuryl)-2-[(2R,4S)-2-isopropyl-4-(p-tolyl)tetrahydropyran-4-yl]acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCOC(C2)C(C)C)CC(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(CCO[C@H](C2)C(C)C)CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H29NO3/c1-16(2)20-13-22(10-12-26-20,18-8-6-17(3)7-9-18)14-21(24)23-15-19-5-4-11-25-19/h4-9,11,16,20H,10,12-15H2,1-3H3,(H,23,24)/t20-,22+/m1/s1