N-[2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]carbamoyl]amino]ethyl]benzamide

Systemtic Name: N-[2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]carbamoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[(4-allyloxyphenyl)methyl-methyl-carbamoyl]amino]ethyl]benzamide CAS Name: N-[2-[[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-oxomethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]carbamoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[(4-allyloxybenzyl)-methyl-carbamoyl]amino]ethyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3/c1-3-15-27-19-11-9-17(10-12-19)16-24(2)21(26)23-14-13-22-20(25)18-7-5-4-6-8-18/h3-12H,1,13-16H2,2H3,(H,22,25)(H,23,26)