(E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C25H35NO3/c1-4-9-29-22-7-5-18(13-23(22)28-3)6-8-24(27)26-17(2)25-14-19-10-20(15-25)12-21(11-19)16-25/h5-8,13,17,19-21H,4,9-12,14-16H2,1-3H3,(H,26,27)/b8-6+/t17-,19?,20?,21?,25?/m1/s1