2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC(C(C)C)C(=O)N2CCCC2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N[C@@H](C(C)C)C(=O)N2CCCC2)OC

InChI

InChI=1S/C21H30N2O4/c1-5-8-16-9-10-17(18(13-16)26-4)27-14-19(24)22-20(15(2)3)21(25)23-11-6-7-12-23/h5,8-10,13,15,20H,6-7,11-12,14H2,1-4H3,(H,22,24)/b8-5+/t20-/m0/s1