(2S)-2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-N-propyl-propionamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=C(C=C(C=C1)C=CC)OC

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)COC1=C(C=C(C=C1)/C=C/C)OC

InChI

InChI=1S/C18H26N2O4/c1-5-7-14-8-9-15(16(11-14)23-4)24-12-17(21)20-13(3)18(22)19-10-6-2/h5,7-9,11,13H,6,10,12H2,1-4H3,(H,19,22)(H,20,21)/b7-5+/t13-/m0/s1