4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OC

InChI

InChI=1S/C21H24N2O4/c1-5-6-15-7-12-18(19(13-15)26-4)27-14-20(24)22-17-10-8-16(9-11-17)21(25)23(2)3/h5-13H,14H2,1-4H3,(H,22,24)/b6-5+